N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]benzenesulfonamide

Systemtic Name: N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]benzenesulfonamide Openeye Name: N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]benzenesulfonamide CAS Name: N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]benzenesulfonamide IUPAC Name: N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]benzenesulfonamide Traditional Name: N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]benzenesulfonamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=NNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1/C=C/C=N\NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O3S/c1-21-16-12-6-5-8-14(16)9-7-13-17-18-22(19,20)15-10-3-2-4-11-15/h2-13,18H,1H3/b9-7+,17-13-