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

Systemtic Name: 3-(4-methoxyphenyl)-6-[(E)-prop-1-enyl]-2-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 3-(4-methoxyphenyl)-6-[(E)-prop-1-enyl]-2-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 3-(4-methoxyphenyl)-6-[(E)-prop-1-enyl]-2-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 3-(4-methoxyphenyl)-6-[(E)-prop-1-enyl]-2-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 3-(4-methoxyphenyl)-6-[(E)-prop-1-enyl]-2-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-3-4-14-7-10-16(13-5-8-15(25-2)9-6-13)18(17-11-12-21-22-17)19(14)26(20,23)24/h3-12H,1-2H3,(H,21,22)(H2,20,23,24)/b4-3+