기본 정보
- 표준 SMILES
COC(=O)c1sccc1S(=O)(=O)NCc1ccc2c(c1)OCO2- InChIKey
KPCLPBLTPXDOIR-UHFFFAOYSA-N- 분자식
- C14H13NO6S2
- 평균 분자량
- 355.4 g/mol
- 단동위원소 질량
- 355.01842948
이름 및 식별자
- 우선 이름
- Methyl 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)thiophene-2-carboxylate
- IUPAC
- methyl 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)thiophene-2-carboxylate
이름 및 동의어
927625-87-4MFCD09148354methyl 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)thiophene-2-carboxylatemethyl 3-{[(1,3-benzodioxol-5-ylmethyl)amino]sulfonyl}thiophene-2-carboxylateMethyl 3-([(1,3-benzodioxol-5-ylmethyl)amino]sulfonyl)thiophene-2-carboxylateMethyl 3-(N-(benzo[d][1,3]dioxol-5-ylmethyl)sulfamoyl)thiophene-2-carboxylatemethyl 3-{[(2H-1,3-benzodioxol-5-yl)methyl]sulfamoyl}thiophene-2-carboxylate2-thiophenecarboxylic acid, 3-[[(1,3-benzodioxol-5-ylmethyl)amino]sulfonyl]-, methyl esterMETHYL 3-[[(1,3-BENZODIOXOL-5-YLMETHYL)AMINO]SULFONYL]THIOPHENE-2-CARBOXYLATEALBB-022909STK360665AKOS004121982
이름 더 보기
LS-07084CS-0316855H33701methyl 3-[(1,3-benzodioxol-5-ylmethyl)sulfamoyl]thiophene-2-carboxylateMethyl3-(N-(benzo[d][1,3]dioxol-5-ylmethyl)sulfamoyl)thiophene-2-carboxylate
데이터베이스 식별자
- PubChem CID
- 3476271
물성
구조 계산 물성
- XLogP
- 2.1
- 극성 표면적
- 128 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 8
- 회전 가능 결합 수
- 6
- 무거운 원자 수
- 23
- 형식 전하
- 0
- 복잡도
- 534
관련 반응
4건
연결된 노트
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