N'-(propan-2-ylidene)benzenesulfonohydrazide

HCID 280407CAS 20532-11-0
Substructure searchFind similar structures

Basic information

Standard SMILES
CC(C)=NNS(=O)(=O)c1ccccc1
InChIKey
MSPAYODQDXWYNX-UHFFFAOYSA-N
Molecular formula
C9H12N2O2S
Average molar mass
212.27 g/mol
Monoisotopic mass
212.06194862

Overview

See also: Benzenesulfonic isopropylidenehydrazide (annotation moved to).

Names & identifiers

Preferred name
N'-(propan-2-ylidene)benzenesulfonohydrazide
IUPAC
N-(propan-2-ylideneamino)benzenesulfonamide

Names & synonyms

N'-(propan-2-ylidene)benzenesulfonohydrazide20532-11-0N-(propan-2-ylideneamino)benzenesulfonamideN'-(1-methylethylidene)benzenesulfonohydrazideNSC132012SCHEMBL6637235DTXSID10942705MSPAYODQDXWYNX-UHFFFAOYSA-NNSC237637AKOS002273998NSC-132012NSC-237637
Show more names
ST50171032(2-methyl-1-azaprop-1-enyl)(phenylsulfonyl)amineZ56754756

Database identifiers

CAS
20532-11-0
PubChem CID
280407
DTXSID
DTXSID10942705

Properties

Computed structural properties

XLogP
1.1
Topological polar surface area
66.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
14

Related reactions

1 records
New reaction record

Linked notes

Loading…