N-[3-acetamido-4-(1H-benzimidazol-2-ylsulfonyl)phenyl]ethanamide

Systemtic Name: N-[3-acetamido-4-(1H-benzimidazol-2-ylsulfonyl)phenyl]ethanamide Openeye Name: N-[3-acetamido-4-(1H-benzimidazol-2-ylsulfonyl)phenyl]acetamide CAS Name: N-[3-acetamido-4-(1H-benzimidazol-2-ylsulfonyl)phenyl]acetamide IUPAC Name: N-[3-acetamido-4-(1H-benzimidazol-2-ylsulfonyl)phenyl]acetamide Traditional Name: N-[3-acetamido-4-(1H-benzimidazol-2-ylsulfonyl)phenyl]acetamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)S(=O)(=O)C2=NC3=CC=CC=C3N2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)S(=O)(=O)C2=NC3=CC=CC=C3N2)NC(=O)C

InChI

InChI=1S/C17H16N4O4S/c1-10(22)18-12-7-8-16(15(9-12)19-11(2)23)26(24,25)17-20-13-5-3-4-6-14(13)21-17/h3-9H,1-2H3,(H,18,22)(H,19,23)(H,20,21)