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

Systemtic Name: 2-[4-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonylpiperazin-1-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[4-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonylpiperazin-1-yl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[4-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]-1-piperazinyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[4-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonylpiperazin-1-yl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[4-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonylpiperazino]-N-(3-nitrophenyl)acetamide Formula: C21H24N6O6S MolecularWeight: 488.51686

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCN(CC3)CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-])N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCN(CC3)CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-])N(C1=O)C

InChI

InChI=1S/C21H24N6O6S/c1-23-18-7-6-17(13-19(18)24(2)21(23)29)34(32,33)26-10-8-25(9-11-26)14-20(28)22-15-4-3-5-16(12-15)27(30)31/h3-7,12-13H,8-11,14H2,1-2H3,(H,22,28)