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

Systemtic Name: 4-[[(Z)-3-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]benzenesulfonamide Openeye Name: 4-[[(Z)-3-(3,4-dimethoxyphenyl)-3-oxo-prop-1-enyl]amino]benzenesulfonamide CAS Name: 4-[[(Z)-3-(3,4-dimethoxyphenyl)-3-oxoprop-1-enyl]amino]benzenesulfonamide IUPAC Name: 4-[[(Z)-3-(3,4-dimethoxyphenyl)-3-oxoprop-1-enyl]amino]benzenesulfonamide Traditional Name: 4-[[(Z)-3-(3,4-dimethoxyphenyl)-3-keto-prop-1-enyl]amino]benzenesulfonamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5S/c1-23-16-8-3-12(11-17(16)24-2)15(20)9-10-19-13-4-6-14(7-5-13)25(18,21)22/h3-11,19H,1-2H3,(H2,18,21,22)/b10-9-