3-[[2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[[2-(3-methyl-2-oxo-benzimidazol-1-yl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[2-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxoethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[[2-(3-methyl-2-oxobenzimidazol-1-yl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[[2-(2-keto-3-methyl-benzimidazol-1-yl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C24H23N5O5S MolecularWeight: 493.53492

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H23N5O5S/c1-28-20-12-5-6-13-21(20)29(24(28)32)16-22(30)26-27-23(31)18-10-7-11-19(14-18)35(33,34)25-15-17-8-3-2-4-9-17/h2-14,25H,15-16H2,1H3,(H,26,30)(H,27,31)