2-[2-oxidanylidene-3-(phenylsulfonyl)benzimidazol-1-yl]ethanamide

Systemtic Name: 2-[2-oxidanylidene-3-(phenylsulfonyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-2-oxo-benzimidazol-1-yl]acetamide CAS Name: 2-[3-(benzenesulfonyl)-2-oxo-1-benzimidazolyl]acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-2-oxobenzimidazol-1-yl]acetamide Traditional Name: 2-(3-besyl-2-keto-benzimidazol-1-yl)acetamide Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N(C2=O)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N(C2=O)CC(=O)N

InChI

InChI=1S/C15H13N3O4S/c16-14(19)10-17-12-8-4-5-9-13(12)18(15(17)20)23(21,22)11-6-2-1-3-7-11/h1-9H,10H2,(H2,16,19)