N'-(2-chloranyl-5-nitro-phenyl)sulfonyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)benzenecarboximidamide

Systemtic Name: N'-(2-chloranyl-5-nitro-phenyl)sulfonyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)benzenecarboximidamide Openeye Name: N'-(2-chloro-5-nitro-phenyl)sulfonyl-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)benzamidine CAS Name: N'-(2-chloro-5-nitrophenyl)sulfonyl-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)benzenecarboximidamide IUPAC Name: N'-(2-chloro-5-nitrophenyl)sulfonyl-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)benzenecarboximidamide Traditional Name: N'-(2-chloro-5-nitro-phenyl)sulfonyl-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzamidine Formula: C24H20ClN5O5S MolecularWeight: 525.9641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClN5O5S/c1-16-22(24(31)29(28(16)2)18-11-7-4-8-12-18)26-23(17-9-5-3-6-10-17)27-36(34,35)21-15-19(30(32)33)13-14-20(21)25/h3-15H,1-2H3,(H,26,27)