4-(4-azanyl-5-phenyl-pyrazol-1-yl)benzenesulfonamide

Systemtic Name: 4-(4-azanyl-5-phenyl-pyrazol-1-yl)benzenesulfonamide Openeye Name: 4-(4-amino-5-phenyl-pyrazol-1-yl)benzenesulfonamide CAS Name: 4-(4-amino-5-phenyl-1-pyrazolyl)benzenesulfonamide IUPAC Name: 4-(4-amino-5-phenylpyrazol-1-yl)benzenesulfonamide Traditional Name: 4-(4-amino-5-phenyl-pyrazol-1-yl)benzenesulfonamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=NN2C3=CC=C(C=C3)S(=O)(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NN2C3=CC=C(C=C3)S(=O)(=O)N)N

InChI

InChI=1S/C15H14N4O2S/c16-14-10-18-19(15(14)11-4-2-1-3-5-11)12-6-8-13(9-7-12)22(17,20)21/h1-10H,16H2,(H2,17,20,21)