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

Systemtic Name: (NE)-N-[(E)-1-(4-methoxyphenyl)-3-phenyl-prop-2-enylidene]pyridine-2-sulfonamide Openeye Name: (NE)-N-[(E)-1-(4-methoxyphenyl)-3-phenyl-prop-2-enylidene]pyridine-2-sulfonamide CAS Name: (NE)-N-[(E)-1-(4-methoxyphenyl)-3-phenylprop-2-enylidene]-2-pyridinesulfonamide IUPAC Name: (NE)-N-[(E)-1-(4-methoxyphenyl)-3-phenylprop-2-enylidene]pyridine-2-sulfonamide Traditional Name: (NE)-N-[(E)-1-(4-methoxyphenyl)-3-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(=NS(=O)(=O)C2=CC=CC=N2)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

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