4-[[3-(4-bromophenyl)-1-(4-nitrophenyl)pyrazol-4-yl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-[[3-(4-bromophenyl)-1-(4-nitrophenyl)pyrazol-4-yl]methylideneamino]benzenesulfonamide Openeye Name: 4-[[3-(4-bromophenyl)-1-(4-nitrophenyl)pyrazol-4-yl]methyleneamino]benzenesulfonamide CAS Name: 4-[[3-(4-bromophenyl)-1-(4-nitrophenyl)-4-pyrazolyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-[[3-(4-bromophenyl)-1-(4-nitrophenyl)pyrazol-4-yl]methylideneamino]benzenesulfonamide Traditional Name: 4-[[3-(4-bromophenyl)-1-(4-nitrophenyl)pyrazol-4-yl]methyleneamino]benzenesulfonamide Formula: C22H16BrN5O4S MolecularWeight: 526.36254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C=C2C=NC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C=C2C=NC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)[N+](=O)[O-])Br

InChI

InChI=1S/C22H16BrN5O4S/c23-17-3-1-15(2-4-17)22-16(13-25-18-5-11-21(12-6-18)33(24,31)32)14-27(26-22)19-7-9-20(10-8-19)28(29)30/h1-14H,(H2,24,31,32)