3,4-dimethyl-N-[3-[2-[2-(1-methylbenzimidazol-2-yl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-[3-[2-[2-(1-methylbenzimidazol-2-yl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[3-[2-[2-(1-methylbenzimidazol-2-yl)acetyl]hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[3-[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[3-[2-[2-(1-methylbenzimidazol-2-yl)acetyl]hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-keto-3-[N'-[2-(1-methylbenzimidazol-2-yl)acetyl]hydrazino]propyl]-3,4-dimethyl-benzenesulfonamide Formula: C21H25N5O4S MolecularWeight: 443.5193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)CC2=NC3=CC=CC=C3N2C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)CC2=NC3=CC=CC=C3N2C)C

InChI

InChI=1S/C21H25N5O4S/c1-14-8-9-16(12-15(14)2)31(29,30)22-11-10-20(27)24-25-21(28)13-19-23-17-6-4-5-7-18(17)26(19)3/h4-9,12,22H,10-11,13H2,1-3H3,(H,24,27)(H,25,28)