2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: 2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-phenyl-amino]ethanamide Openeye Name: 2-(N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonylanilino)acetamide CAS Name: 2-[N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]anilino]acetamide IUPAC Name: 2-(N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonylanilino)acetamide Traditional Name: 2-(N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonylanilino)acetamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(CC(=O)N)C3=CC=CC=C3)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(CC(=O)N)C3=CC=CC=C3)N(C1=O)C

InChI

InChI=1S/C17H18N4O4S/c1-19-14-9-8-13(10-15(14)20(2)17(19)23)26(24,25)21(11-16(18)22)12-6-4-3-5-7-12/h3-10H,11H2,1-2H3,(H2,18,22)