N-[4-[4-(1,3-dimethyl-6-nitro-2-oxidanylidene-benzimidazol-5-yl)piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(1,3-dimethyl-6-nitro-2-oxidanylidene-benzimidazol-5-yl)piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(1,3-dimethyl-6-nitro-2-oxo-benzimidazol-5-yl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-(1,3-dimethyl-6-nitro-2-oxo-5-benzimidazolyl)-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(1,3-dimethyl-6-nitro-2-oxobenzimidazol-5-yl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(2-keto-1,3-dimethyl-6-nitro-benzimidazol-5-yl)piperazino]sulfonylphenyl]acetamide Formula: C21H24N6O6S MolecularWeight: 488.51686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=C(C=C4C(=C3)N(C(=O)N4C)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=C(C=C4C(=C3)N(C(=O)N4C)C)[N+](=O)[O-]

InChI

InChI=1S/C21H24N6O6S/c1-14(28)22-15-4-6-16(7-5-15)34(32,33)26-10-8-25(9-11-26)19-12-17-18(13-20(19)27(30)31)24(3)21(29)23(17)2/h4-7,12-13H,8-11H2,1-3H3,(H,22,28)