N-[4-[[(3-chlorophenyl)carbonylamino]carbamoyl]phenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-[4-[[(3-chlorophenyl)carbonylamino]carbamoyl]phenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[4-[[(3-chlorobenzoyl)amino]carbamoyl]phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[4-[[[(3-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[4-[[(3-chlorobenzoyl)amino]carbamoyl]phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-[4-[[(3-chlorobenzoyl)amino]carbamoyl]phenyl]-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C21H16ClN5O5S MolecularWeight: 485.90024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C21H16ClN5O5S/c22-14-3-1-2-13(10-14)20(29)26-25-19(28)12-4-6-15(7-5-12)27-33(31,32)16-8-9-17-18(11-16)24-21(30)23-17/h1-11,27H,(H,25,28)(H,26,29)(H2,23,24,30)