(NZ)-N-[(E)-3-(4-methoxyphenyl)-1-phenyl-prop-2-enylidene]pyridine-2-sulfonamide

Systemtic Name: (NZ)-N-[(E)-3-(4-methoxyphenyl)-1-phenyl-prop-2-enylidene]pyridine-2-sulfonamide Openeye Name: (NZ)-N-[(E)-3-(4-methoxyphenyl)-1-phenyl-prop-2-enylidene]pyridine-2-sulfonamide CAS Name: (NZ)-N-[(E)-3-(4-methoxyphenyl)-1-phenylprop-2-enylidene]-2-pyridinesulfonamide IUPAC Name: (NZ)-N-[(E)-3-(4-methoxyphenyl)-1-phenylprop-2-enylidene]pyridine-2-sulfonamide Traditional Name: (NZ)-N-[(E)-3-(4-methoxyphenyl)-1-phenyl-prop-2-enylidene]pyridine-2-sulfonamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=NS(=O)(=O)C2=CC=CC=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=N/S(=O)(=O)C2=CC=CC=N2)/C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O3S/c1-26-19-13-10-17(11-14-19)12-15-20(18-7-3-2-4-8-18)23-27(24,25)21-9-5-6-16-22-21/h2-16H,1H3/b15-12+,23-20-