N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-[4-(4-methoxy-3-nitrophenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-[4-(4-methoxy-3-nitrophenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazino]acetamide Formula: C24H28N6O7S MolecularWeight: 544.58012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CN3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CN3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H28N6O7S/c1-17-23(24(32)29(26(17)2)18-7-5-4-6-8-18)25-22(31)16-27-11-13-28(14-12-27)38(35,36)19-9-10-21(37-3)20(15-19)30(33)34/h4-10,15H,11-14,16H2,1-3H3,(H,25,31)