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

Systemtic Name: 3-(4-chlorophenyl)-6-ethyl-4-methyl-2-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 3-(4-chlorophenyl)-6-ethyl-4-methyl-2-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 3-(4-chlorophenyl)-6-ethyl-4-methyl-2-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 3-(4-chlorophenyl)-6-ethyl-4-methyl-2-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 3-(4-chlorophenyl)-6-ethyl-4-methyl-2-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1)C)C2=CC=C(C=C2)Cl)C3=CC=NN3)S(=O)(=O)N

Isomeric SMILES

CCC1=C(C(=C(C(=C1)C)C2=CC=C(C=C2)Cl)C3=CC=NN3)S(=O)(=O)N

InChI

InChI=1S/C18H18ClN3O2S/c1-3-12-10-11(2)16(13-4-6-14(19)7-5-13)17(15-8-9-21-22-15)18(12)25(20,23)24/h4-10H,3H2,1-2H3,(H,21,22)(H2,20,23,24)