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

Systemtic Name: 3-(2-aminophenyl)-5-(4-chlorophenyl)-2-pyrazol-1-yl-benzenesulfonamide Openeye Name: 3-(2-aminophenyl)-5-(4-chlorophenyl)-2-pyrazol-1-yl-benzenesulfonamide CAS Name: 3-(2-aminophenyl)-5-(4-chlorophenyl)-2-(1-pyrazolyl)benzenesulfonamide IUPAC Name: 3-(2-aminophenyl)-5-(4-chlorophenyl)-2-pyrazol-1-ylbenzenesulfonamide Traditional Name: 3-(2-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=CC=C(C(=C1)C2=C(C(=CC(=C2)C3=CC=C(C=C3)Cl)S(=O)(=O)N)N4C=CC=N4)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C(=CC(=C2)C3=CC=C(C=C3)Cl)S(=O)(=O)N)N4C=CC=N4)N

InChI

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