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

Systemtic Name: 2-[(2-chlorophenyl)-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-amino]ethanamide Openeye Name: 2-(2-chloro-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-anilino)acetamide CAS Name: 2-[2-chloro-N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]anilino]acetamide IUPAC Name: 2-(2-chloro-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonylanilino)acetamide Traditional Name: 2-(2-chloro-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-anilino)acetamide Formula: C17H17ClN4O4S MolecularWeight: 408.85928

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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=C3Cl)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(CC(=O)N)C3=CC=CC=C3Cl)N(C1=O)C

InChI

InChI=1S/C17H17ClN4O4S/c1-20-14-8-7-11(9-15(14)21(2)17(20)24)27(25,26)22(10-16(19)23)13-6-4-3-5-12(13)18/h3-9H,10H2,1-2H3,(H2,19,23)