N-[1-(3,4-dimethoxyphenyl)-3-oxidanylidene-3-[(4-sulfamoylphenyl)amino]prop-1-en-2-yl]benzamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)-3-oxidanylidene-3-[(4-sulfamoylphenyl)amino]prop-1-en-2-yl]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-1-[(4-sulfamoylphenyl)carbamoyl]vinyl]benzamide CAS Name: N-[1-(3,4-dimethoxyphenyl)-3-oxo-3-(4-sulfamoylanilino)prop-1-en-2-yl]benzamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)-3-oxo-3-(4-sulfamoylanilino)prop-1-en-2-yl]benzamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-1-[(4-sulfamoylphenyl)carbamoyl]vinyl]benzamide Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H23N3O6S/c1-32-21-13-8-16(15-22(21)33-2)14-20(27-23(28)17-6-4-3-5-7-17)24(29)26-18-9-11-19(12-10-18)34(25,30)31/h3-15H,1-2H3,(H,26,29)(H,27,28)(H2,25,30,31)