3-(4-chlorophenyl)-4-methyl-6-[(E)-prop-1-enyl]-2-(1H-pyrazol-5-yl)benzenesulfonamide

Systemtic Name: 3-(4-chlorophenyl)-4-methyl-6-[(E)-prop-1-enyl]-2-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 3-(4-chlorophenyl)-4-methyl-6-[(E)-prop-1-enyl]-2-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 3-(4-chlorophenyl)-4-methyl-6-[(E)-prop-1-enyl]-2-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 3-(4-chlorophenyl)-4-methyl-6-[(E)-prop-1-enyl]-2-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 3-(4-chlorophenyl)-4-methyl-6-[(E)-prop-1-enyl]-2-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C(=C1S(=O)(=O)N)C2=CC=NN2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

C/C=C/C1=CC(=C(C(=C1S(=O)(=O)N)C2=CC=NN2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H18ClN3O2S/c1-3-4-14-11-12(2)17(13-5-7-15(20)8-6-13)18(16-9-10-22-23-16)19(14)26(21,24)25/h3-11H,1-2H3,(H,22,23)(H2,21,24,25)/b4-3+