N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 3-(benzenesulfonamido)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: 3-(benzenesulfonamido)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)benzamide Formula: C20H16N4O4S MolecularWeight: 408.43044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H16N4O4S/c25-19(21-14-9-10-17-18(12-14)23-20(26)22-17)13-5-4-6-15(11-13)24-29(27,28)16-7-2-1-3-8-16/h1-12,24H,(H,21,25)(H2,22,23,26)