N-[3-[2-[4-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]carbonylhydrazinyl]-3-oxidanylidene-propyl]-3-chloranyl-benzenesulfonamide

Systemtic Name: N-[3-[2-[4-(1H-benzimidazol-2-ylsulfanylmethyl)phenyl]carbonylhydrazinyl]-3-oxidanylidene-propyl]-3-chloranyl-benzenesulfonamide Openeye Name: N-[3-[2-[4-(1H-benzimidazol-2-ylsulfanylmethyl)benzoyl]hydrazino]-3-oxo-propyl]-3-chloro-benzenesulfonamide CAS Name: N-[3-[[[4-[(1H-benzimidazol-2-ylthio)methyl]phenyl]-oxomethyl]hydrazo]-3-oxopropyl]-3-chlorobenzenesulfonamide IUPAC Name: N-[3-[2-[4-(1H-benzimidazol-2-ylsulfanylmethyl)benzoyl]hydrazinyl]-3-oxopropyl]-3-chlorobenzenesulfonamide Traditional Name: N-[3-[N'-[4-[(1H-benzimidazol-2-ylthio)methyl]benzoyl]hydrazino]-3-keto-propyl]-3-chloro-benzenesulfonamide Formula: C24H22ClN5O4S2 MolecularWeight: 544.04558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC3=CC=C(C=C3)C(=O)NNC(=O)CCNS(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC3=CC=C(C=C3)C(=O)NNC(=O)CCNS(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H22ClN5O4S2/c25-18-4-3-5-19(14-18)36(33,34)26-13-12-22(31)29-30-23(32)17-10-8-16(9-11-17)15-35-24-27-20-6-1-2-7-21(20)28-24/h1-11,14,26H,12-13,15H2,(H,27,28)(H,29,31)(H,30,32)