4-methoxy-N-[2-methyl-6-[(E)-2-pyridin-4-ylethenyl]phenyl]benzenesulfonamide hydrochloride

Systemtic Name: 4-methoxy-N-[2-methyl-6-[(E)-2-pyridin-4-ylethenyl]phenyl]benzenesulfonamide hydrochloride Openeye Name: 4-methoxy-N-[2-methyl-6-[(E)-2-(4-pyridyl)vinyl]phenyl]benzenesulfonamide hydrochloride CAS Name: 4-methoxy-N-[2-methyl-6-[(E)-2-pyridin-4-ylethenyl]phenyl]benzenesulfonamide hydrochloride IUPAC Name: 4-methoxy-N-[2-methyl-6-[(E)-2-pyridin-4-ylethenyl]phenyl]benzenesulfonamide hydrochloride Traditional Name: 4-methoxy-N-[2-methyl-6-[(E)-2-(4-pyridyl)vinyl]phenyl]benzenesulfonamide hydrochloride Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1NS(=O)(=O)C2=CC=C(C=C2)OC)C=CC3=CC=NC=C3.Cl

Isomeric SMILES

CC1=CC=CC(=C1NS(=O)(=O)C2=CC=C(C=C2)OC)/C=C/C3=CC=NC=C3.Cl

InChI

InChI=1S/C21H20N2O3S.ClH/c1-16-4-3-5-18(7-6-17-12-14-22-15-13-17)21(16)23-27(24,25)20-10-8-19(26-2)9-11-20;/h3-15,23H,1-2H3;1H/b7-6+;