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

Systemtic Name: 4-methyl-N-[3-[2-[2-(1-methylbenzimidazol-2-yl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-[2-[2-(1-methylbenzimidazol-2-yl)acetyl]hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-methyl-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]-4-methyl-benzenesulfonamide Formula: C20H23N5O4S MolecularWeight: 429.49272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O4S/c1-14-7-9-15(10-8-14)30(28,29)21-12-11-19(26)23-24-20(27)13-18-22-16-5-3-4-6-17(16)25(18)2/h3-10,21H,11-13H2,1-2H3,(H,23,26)(H,24,27)