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

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[[3-nitro-2-(phenylsulfonyl)phenyl]amino]ethanamide Openeye Name: 2-[2-(benzenesulfonyl)-3-nitro-anilino]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-[2-(benzenesulfonyl)-3-nitroanilino]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-[2-(benzenesulfonyl)-3-nitroanilino]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide Traditional Name: 2-(2-besyl-3-nitro-anilino)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acetamide Formula: C25H23N5O6S MolecularWeight: 521.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CNC3=C(C(=CC=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CNC3=C(C(=CC=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23N5O6S/c1-17-23(25(32)29(28(17)2)18-10-5-3-6-11-18)27-22(31)16-26-20-14-9-15-21(30(33)34)24(20)37(35,36)19-12-7-4-8-13-19/h3-15,26H,16H2,1-2H3,(H,27,31)