4-[4-[(Z)-1-(4-chlorophenyl)prop-1-enyl]-1H-pyrazol-5-yl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O2S/c1-2-16(12-3-7-14(19)8-4-12)17-11-21-22-18(17)13-5-9-15(10-6-13)25(20,23)24/h2-11H,1H3,(H,21,22)(H2,20,23,24)/b16-2-