N-(benzimidazol-1-yl)-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-(benzimidazol-1-yl)-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-(benzimidazol-1-yl)benzamide CAS Name: 4-(benzenesulfonamido)-N-(1-benzimidazolyl)benzamide IUPAC Name: 4-(benzenesulfonamido)-N-(benzimidazol-1-yl)benzamide Traditional Name: 4-(benzenesulfonamido)-N-(benzimidazol-1-yl)benzamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H16N4O3S/c25-20(22-24-14-21-18-8-4-5-9-19(18)24)15-10-12-16(13-11-15)23-28(26,27)17-6-2-1-3-7-17/h1-14,23H,(H,22,25)