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

Systemtic Name: N-[4-[4-(6-nitro-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(6-nitro-2-oxo-1,3-dihydrobenzimidazol-5-yl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-(6-nitro-2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(6-nitro-2-oxo-1,3-dihydrobenzimidazol-5-yl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(2-keto-6-nitro-1,3-dihydrobenzimidazol-5-yl)piperazino]sulfonylphenyl]acetamide Formula: C19H20N6O6S MolecularWeight: 460.4637

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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)NC(=O)N4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=C(C=C4C(=C3)NC(=O)N4)[N+](=O)[O-]

InChI

InChI=1S/C19H20N6O6S/c1-12(26)20-13-2-4-14(5-3-13)32(30,31)24-8-6-23(7-9-24)17-10-15-16(22-19(27)21-15)11-18(17)25(28)29/h2-5,10-11H,6-9H2,1H3,(H,20,26)(H2,21,22,27)