N-[3-(4-aminophenyl)-5-(4-chlorophenyl)pyrazol-1-yl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN2C(=CC(=N2)C3=CC=C(C=C3)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NN2C(=CC(=N2)C3=CC=C(C=C3)N)C4=CC=C(C=C4)Cl

InChI

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