N-[4-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonylamino]phenyl]acetamide CAS Name: N-[4-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonylamino]phenyl]acetamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C17H18N4O4S/c1-11(22)18-12-4-6-13(7-5-12)19-26(24,25)14-8-9-15-16(10-14)21(3)17(23)20(15)2/h4-10,19H,1-3H3,(H,18,22)