N-(3-chlorophenyl)-4-[2-[(1,3-diphenylpyrazol-4-yl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-4-[2-[(1,3-diphenylpyrazol-4-yl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-[2-[(1,3-diphenylpyrazol-4-yl)methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-[2-[(1,3-diphenyl-4-pyrazolyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-[2-[(1,3-diphenylpyrazol-4-yl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-4-[N'-[(1,3-diphenylpyrazol-4-yl)methylene]hydrazino]-3-nitro-benzenesulfonamide Formula: C28H21ClN6O4S MolecularWeight: 573.02214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNC3=C(C=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C=NNC3=C(C=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C28H21ClN6O4S/c29-22-10-7-11-23(16-22)33-40(38,39)25-14-15-26(27(17-25)35(36)37)31-30-18-21-19-34(24-12-5-2-6-13-24)32-28(21)20-8-3-1-4-9-20/h1-19,31,33H