3-(4-aminophenyl)-5-phenyl-2-pyrazol-1-yl-benzenesulfonamide

Systemtic Name: 3-(4-aminophenyl)-5-phenyl-2-pyrazol-1-yl-benzenesulfonamide Openeye Name: 3-(4-aminophenyl)-5-phenyl-2-pyrazol-1-yl-benzenesulfonamide CAS Name: 3-(4-aminophenyl)-5-phenyl-2-(1-pyrazolyl)benzenesulfonamide IUPAC Name: 3-(4-aminophenyl)-5-phenyl-2-pyrazol-1-ylbenzenesulfonamide Traditional Name: 3-(4-aminophenyl)-5-phenyl-2-pyrazol-1-yl-benzenesulfonamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C(=C2)S(=O)(=O)N)N3C=CC=N3)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C(=C2)S(=O)(=O)N)N3C=CC=N3)C4=CC=C(C=C4)N

InChI

InChI=1S/C21H18N4O2S/c22-18-9-7-16(8-10-18)19-13-17(15-5-2-1-3-6-15)14-20(28(23,26)27)21(19)25-12-4-11-24-25/h1-14H,22H2,(H2,23,26,27)