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

Systemtic Name: 2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-(3-nitrophenyl)amino]-N-propan-2-yl-ethanamide Openeye Name: 2-(N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-3-nitro-anilino)-N-isopropyl-acetamide CAS Name: 2-[N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]-3-nitroanilino]-N-propan-2-ylacetamide IUPAC Name: 2-(N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonyl-3-nitroanilino)-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-3-nitro-anilino)acetamide Formula: C20H23N5O6S MolecularWeight: 461.49152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C1=CC(=CC=C1)[N+](=O)[O-])S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CC(C)NC(=O)CN(C1=CC(=CC=C1)[N+](=O)[O-])S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C20H23N5O6S/c1-13(2)21-19(26)12-24(14-6-5-7-15(10-14)25(28)29)32(30,31)16-8-9-17-18(11-16)23(4)20(27)22(17)3/h5-11,13H,12H2,1-4H3,(H,21,26)