N-[3-[2-[2-(1-methylbenzimidazol-2-yl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]naphthalene-2-sulfonamide

Systemtic Name: N-[3-[2-[2-(1-methylbenzimidazol-2-yl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]naphthalene-2-sulfonamide Openeye Name: N-[3-[2-[2-(1-methylbenzimidazol-2-yl)acetyl]hydrazino]-3-oxo-propyl]naphthalene-2-sulfonamide CAS Name: N-[3-[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]hydrazo]-3-oxopropyl]-2-naphthalenesulfonamide IUPAC Name: N-[3-[2-[2-(1-methylbenzimidazol-2-yl)acetyl]hydrazinyl]-3-oxopropyl]naphthalene-2-sulfonamide Traditional Name: N-[3-keto-3-[N'-[2-(1-methylbenzimidazol-2-yl)acetyl]hydrazino]propyl]naphthalene-2-sulfonamide Formula: C23H23N5O4S MolecularWeight: 465.52482

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H23N5O4S/c1-28-20-9-5-4-8-19(20)25-21(28)15-23(30)27-26-22(29)12-13-24-33(31,32)18-11-10-16-6-2-3-7-17(16)14-18/h2-11,14,24H,12-13,15H2,1H3,(H,26,29)(H,27,30)