4-[[5-(4-nitrophenyl)-1H-pyrazol-3-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[5-(4-nitrophenyl)-1H-pyrazol-3-yl]amino]benzenesulfonamide Openeye Name: 4-[[5-(4-nitrophenyl)-1H-pyrazol-3-yl]amino]benzenesulfonamide CAS Name: 4-[[5-(4-nitrophenyl)-1H-pyrazol-3-yl]amino]benzenesulfonamide IUPAC Name: 4-[[5-(4-nitrophenyl)-1H-pyrazol-3-yl]amino]benzenesulfonamide Traditional Name: 4-[[5-(4-nitrophenyl)-1H-pyrazol-3-yl]amino]benzenesulfonamide Formula: C15H13N5O4S MolecularWeight: 359.35982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=NN2)NC3=CC=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=NN2)NC3=CC=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O4S/c16-25(23,24)13-7-3-11(4-8-13)17-15-9-14(18-19-15)10-1-5-12(6-2-10)20(21)22/h1-9H,(H2,16,23,24)(H2,17,18,19)