N-[2-[[(2-methylphenyl)carbonylamino]carbamoyl]phenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-[2-[[(2-methylphenyl)carbonylamino]carbamoyl]phenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[2-[[(2-methylbenzoyl)amino]carbamoyl]phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[2-[[[(2-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[2-[[(2-methylbenzoyl)amino]carbamoyl]phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-[2-[(o-toluoylamino)carbamoyl]phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C22H19N5O5S MolecularWeight: 465.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C22H19N5O5S/c1-13-6-2-3-7-15(13)20(28)25-26-21(29)16-8-4-5-9-17(16)27-33(31,32)14-10-11-18-19(12-14)24-22(30)23-18/h2-12,27H,1H3,(H,25,28)(H,26,29)(H2,23,24,30)