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

Systemtic Name: 4-[5-azanyl-3-(3-chlorophenyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-amino-3-(3-chlorophenyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[5-amino-3-(3-chlorophenyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[5-amino-3-(3-chlorophenyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-amino-3-(3-chlorophenyl)pyrazol-1-yl]benzenesulfonamide Formula: C15H13ClN4O2S MolecularWeight: 348.80732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN4O2S/c16-11-3-1-2-10(8-11)14-9-15(17)20(19-14)12-4-6-13(7-5-12)23(18,21)22/h1-9H,17H2,(H2,18,21,22)