4-methoxy-N-[2-[(E)-2-(2-methylpyridin-4-yl)ethenyl]phenyl]benzenesulfonamide hydrochloride

Systemtic Name: 4-methoxy-N-[2-[(E)-2-(2-methylpyridin-4-yl)ethenyl]phenyl]benzenesulfonamide hydrochloride Openeye Name: 4-methoxy-N-[2-[(E)-2-(2-methyl-4-pyridyl)vinyl]phenyl]benzenesulfonamide hydrochloride CAS Name: 4-methoxy-N-[2-[(E)-2-(2-methyl-4-pyridinyl)ethenyl]phenyl]benzenesulfonamide hydrochloride IUPAC Name: 4-methoxy-N-[2-[(E)-2-(2-methylpyridin-4-yl)ethenyl]phenyl]benzenesulfonamide hydrochloride Traditional Name: 4-methoxy-N-[2-[(E)-2-(2-methyl-4-pyridyl)vinyl]phenyl]benzenesulfonamide hydrochloride Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)C=CC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC.Cl

Isomeric SMILES

CC1=NC=CC(=C1)/C=C/C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC.Cl

InChI

InChI=1S/C21H20N2O3S.ClH/c1-16-15-17(13-14-22-16)7-8-18-5-3-4-6-21(18)23-27(24,25)20-11-9-19(26-2)10-12-20;/h3-15,23H,1-2H3;1H/b8-7+;