4-[4-(4-chlorophenyl)-1-[(E)-prop-1-enyl]pyrazol-3-yl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1C=C(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C=C/N1C=C(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2S/c1-2-11-22-12-17(13-3-7-15(19)8-4-13)18(21-22)14-5-9-16(10-6-14)25(20,23)24/h2-12H,1H3,(H2,20,23,24)/b11-2+