2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-(4-ethanoylphenyl)amino]ethanamide

Systemtic Name: 2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-(4-ethanoylphenyl)amino]ethanamide Openeye Name: 2-(4-acetyl-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-anilino)acetamide CAS Name: 2-[4-acetyl-N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]anilino]acetamide IUPAC Name: 2-(4-acetyl-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonylanilino)acetamide Traditional Name: 2-(4-acetyl-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-anilino)acetamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N(CC(=O)N)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N(CC(=O)N)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C19H20N4O5S/c1-12(24)13-4-6-14(7-5-13)23(11-18(20)25)29(27,28)15-8-9-16-17(10-15)22(3)19(26)21(16)2/h4-10H,11H2,1-3H3,(H2,20,25)