N-(1H-benzimidazol-2-yl)-4-[(4-ethanoylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-[(4-ethanoylphenyl)sulfonylamino]benzamide Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(1H-benzimidazol-2-yl)benzamide CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(1H-benzimidazol-2-yl)benzamide IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(1H-benzimidazol-2-yl)benzamide Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(1H-benzimidazol-2-yl)benzamide Formula: C22H18N4O4S MolecularWeight: 434.46772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H18N4O4S/c1-14(27)15-8-12-18(13-9-15)31(29,30)26-17-10-6-16(7-11-17)21(28)25-22-23-19-4-2-3-5-20(19)24-22/h2-13,26H,1H3,(H2,23,24,25,28)