4-[[(Z)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]benzenesulfonamide

Systemtic Name: 4-[[(Z)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]benzenesulfonamide Openeye Name: 4-[[(Z)-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]amino]benzenesulfonamide CAS Name: 4-[[(Z)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]amino]benzenesulfonamide IUPAC Name: 4-[[(Z)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]amino]benzenesulfonamide Traditional Name: 4-[[(Z)-3-keto-3-(4-methoxyphenyl)prop-1-enyl]amino]benzenesulfonamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C\NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H16N2O4S/c1-22-14-6-2-12(3-7-14)16(19)10-11-18-13-4-8-15(9-5-13)23(17,20)21/h2-11,18H,1H3,(H2,17,20,21)/b11-10-