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

Systemtic Name: 3-(4-aminophenyl)-5-(4-chlorophenyl)-2-pyrazol-1-yl-benzenesulfonamide Openeye Name: 3-(4-aminophenyl)-5-(4-chlorophenyl)-2-pyrazol-1-yl-benzenesulfonamide CAS Name: 3-(4-aminophenyl)-5-(4-chlorophenyl)-2-(1-pyrazolyl)benzenesulfonamide IUPAC Name: 3-(4-aminophenyl)-5-(4-chlorophenyl)-2-pyrazol-1-ylbenzenesulfonamide Traditional Name: 3-(4-aminophenyl)-5-(4-chlorophenyl)-2-pyrazol-1-yl-benzenesulfonamide Formula: C21H17ClN4O2S MolecularWeight: 424.90328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=C(C=C(C=C2S(=O)(=O)N)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CN(N=C1)C2=C(C=C(C=C2S(=O)(=O)N)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)N

InChI

InChI=1S/C21H17ClN4O2S/c22-17-6-2-14(3-7-17)16-12-19(15-4-8-18(23)9-5-15)21(26-11-1-10-25-26)20(13-16)29(24,27)28/h1-13H,23H2,(H2,24,27,28)