4-azanyl-N-[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-amino-N-[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]benzenesulfonamide CAS Name: 4-amino-N-[2-(3-chlorophenyl)-5-methyl-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]benzenesulfonamide Traditional Name: 4-amino-N-[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]benzenesulfonamide Formula: C16H15ClN4O2S MolecularWeight: 362.8339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H15ClN4O2S/c1-11-9-16(21(19-11)14-4-2-3-12(17)10-14)20-24(22,23)15-7-5-13(18)6-8-15/h2-10,20H,18H2,1H3