3-(4-chlorophenyl)-6-methyl-2-(1H-pyrazol-5-yl)benzenesulfonamide

Systemtic Name: 3-(4-chlorophenyl)-6-methyl-2-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 3-(4-chlorophenyl)-6-methyl-2-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 3-(4-chlorophenyl)-6-methyl-2-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 3-(4-chlorophenyl)-6-methyl-2-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 3-(4-chlorophenyl)-6-methyl-2-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C2=CC=C(C=C2)Cl)C3=CC=NN3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(=C(C=C1)C2=CC=C(C=C2)Cl)C3=CC=NN3)S(=O)(=O)N

InChI

InChI=1S/C16H14ClN3O2S/c1-10-2-7-13(11-3-5-12(17)6-4-11)15(14-8-9-19-20-14)16(10)23(18,21)22/h2-9H,1H3,(H,19,20)(H2,18,21,22)