N,N-diethyl-4-[3-[2-(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[3-[2-(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]benzenesulfonamide Openeye Name: N,N-diethyl-4-[3-[2-(1-ethyl-2-methyl-benzimidazole-5-carbonyl)hydrazino]-3-oxo-prop-1-enyl]benzenesulfonamide CAS Name: N,N-diethyl-4-[3-[[(1-ethyl-2-methyl-5-benzimidazolyl)-oxomethyl]hydrazo]-3-oxoprop-1-enyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[3-[2-(1-ethyl-2-methylbenzimidazole-5-carbonyl)hydrazinyl]-3-oxoprop-1-enyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[3-[N'-(1-ethyl-2-methyl-benzimidazole-5-carbonyl)hydrazino]-3-keto-prop-1-enyl]benzenesulfonamide Formula: C24H29N5O4S MolecularWeight: 483.58316

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)C=CC3=CC=C(C=C3)S(=O)(=O)N(CC)CC)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)C=CC3=CC=C(C=C3)S(=O)(=O)N(CC)CC)C

InChI

InChI=1S/C24H29N5O4S/c1-5-28(6-2)34(32,33)20-12-8-18(9-13-20)10-15-23(30)26-27-24(31)19-11-14-22-21(16-19)25-17(4)29(22)7-3/h8-16H,5-7H2,1-4H3,(H,26,30)(H,27,31)