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2-[3-[2-(3-chlorophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide

2-[3-[2-(3-chlorophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide

Systemtic Name:2-[3-[2-(3-chlorophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide
Openeye Name:2-[3-[2-(3-chlorobenzoyl)hydrazino]-3-oxo-propyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide
CAS Name:2-[3-[[(3-chlorophenyl)-oxomethyl]hydrazo]-3-oxopropyl]-1-ethyl-N,N-dimethyl-5-benzimidazolesulfonamide
IUPAC Name:2-[3-[2-(3-chlorobenzoyl)hydrazinyl]-3-oxopropyl]-1-ethyl-N,N-dimethylbenzimidazole-5-sulfonamide
Traditional Name:2-[3-[N'-(3-chlorobenzoyl)hydrazino]-3-keto-propyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide
Formula: C21H24ClN5O4S
MolecularWeight: 477.96436
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NNC(=O)C3=CC(=CC=C3)Cl


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NNC(=O)C3=CC(=CC=C3)Cl


InChI

InChI=1S/C21H24ClN5O4S/c1-4-27-18-9-8-16(32(30,31)26(2)3)13-17(18)23-19(27)10-11-20(28)24-25-21(29)14-6-5-7-15(22)12-14/h5-9,12-13H,4,10-11H2,1-3H3,(H,24,28)(H,25,29)


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