4-[(2-oxidanylidene-5-phenylazanyl-3H-benzimidazol-1-yl)methyl]benzenesulfonamide

Systemtic Name: 4-[(2-oxidanylidene-5-phenylazanyl-3H-benzimidazol-1-yl)methyl]benzenesulfonamide Openeye Name: 4-[(5-anilino-2-oxo-3H-benzimidazol-1-yl)methyl]benzenesulfonamide CAS Name: 4-[(5-anilino-2-oxo-3H-benzimidazol-1-yl)methyl]benzenesulfonamide IUPAC Name: 4-[(5-anilino-2-oxo-3H-benzimidazol-1-yl)methyl]benzenesulfonamide Traditional Name: 4-[(5-anilino-2-keto-3H-benzimidazol-1-yl)methyl]benzenesulfonamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC3=C(C=C2)N(C(=O)N3)CC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC3=C(C=C2)N(C(=O)N3)CC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H18N4O3S/c21-28(26,27)17-9-6-14(7-10-17)13-24-19-11-8-16(12-18(19)23-20(24)25)22-15-4-2-1-3-5-15/h1-12,22H,13H2,(H,23,25)(H2,21,26,27)