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

Systemtic Name: 3-(4-chlorophenyl)-6-[(E)-prop-1-enyl]-2-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 3-(4-chlorophenyl)-6-[(E)-prop-1-enyl]-2-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 3-(4-chlorophenyl)-6-[(E)-prop-1-enyl]-2-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 3-(4-chlorophenyl)-6-[(E)-prop-1-enyl]-2-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 3-(4-chlorophenyl)-6-[(E)-prop-1-enyl]-2-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O2S/c1-2-3-13-6-9-15(12-4-7-14(19)8-5-12)17(16-10-11-21-22-16)18(13)25(20,23)24/h2-11H,1H3,(H,21,22)(H2,20,23,24)/b3-2+