(Methoxycarbonylsulfamoyl)triethylammonium hydroxide

HCID 11032497

기본 정보

표준 SMILES
CC[N+](CC)(CC)S(=O)(=O)NC(=O)OC.[OH-]
InChIKey
VHKIEYIESYMHPT-UHFFFAOYSA-N
분자식
C8H20N2O5S
평균 분자량
256.32 g/mol
단동위원소 질량
256.10929292

이름 및 식별자

우선 이름
(Methoxycarbonylsulfamoyl)triethylammonium hydroxide
IUPAC
triethyl(methoxycarbonylsulfamoyl)azanium hydroxide

이름 및 동의어

(Methoxycarbonylsulfamoyl)triethylammonium hydroxide[methoxycarbonylsulfamoyl]triethylammonium hydroxideSCHEMBL117889VHKIEYIESYMHPT-UHFFFAOYSA-NAKOS030228484carbomethoxysulfamoyltriethylammonium hydroxidemethoxycarbonylsulfamoyltriethylammonium hydroxidemethoxycarbonylsulphamoyltriethylammonium hydroxidemethoxy-carbonylsulfamoyltriethylammonium hydroxidemethoxycarbonylsulfa-moyl-triethylammonium hydroxidemethoxycarbonylsulfamoyl triethylammonium hydroxidemethoxycarbonylsulphamoyl-triethylammonium hydroxide
이름 더 보기
triethyl(methoxycarbonylsulfamoyl)azanium;hydroxide(methoxycarbonyl-sulfamoyl)triethylammonium hydroxide(methoxycarbonylsulfamoyl) triethylammonium hydroxide(methoxycarbonylsulfamoyl)-triethylammonium hydroxide(methoxycarbonylsulfamoyl)triethyl ammonium hydroxide(methoxycarbonylsulfamoyl)triethyl-ammonium hydroxide(methoxy-carbonylsulfamoyl) triethylammonium hydroxide(methoxycarbonylsulfamoyl)-triethyl ammonium hydroxide

데이터베이스 식별자

PubChem CID
11032497

물성

구조 계산 물성

극성 표면적
81.9 Ų
수소 결합 공여자 수
2
수소 결합 수용자 수
5
회전 가능 결합 수
6
무거운 원자 수
16

관련 반응

85건

연결된 노트

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