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

Systemtic Name: 3,4-dimethoxy-N-[(E)-3-oxidanylidene-1-pyridin-3-yl-3-[(4-sulfamoylphenyl)amino]prop-1-en-2-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[(E)-2-(3-pyridyl)-1-[(4-sulfamoylphenyl)carbamoyl]vinyl]benzamide CAS Name: 3,4-dimethoxy-N-[(E)-3-oxo-1-(3-pyridinyl)-3-(4-sulfamoylanilino)prop-1-en-2-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(E)-3-oxo-1-pyridin-3-yl-3-(4-sulfamoylanilino)prop-1-en-2-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[(E)-2-(3-pyridyl)-1-[(4-sulfamoylphenyl)carbamoyl]vinyl]benzamide Formula: C23H22N4O6S MolecularWeight: 482.50898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=CC2=CN=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/C(=C/C2=CN=CC=C2)/C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C23H22N4O6S/c1-32-20-10-5-16(13-21(20)33-2)22(28)27-19(12-15-4-3-11-25-14-15)23(29)26-17-6-8-18(9-7-17)34(24,30)31/h3-14H,1-2H3,(H,26,29)(H,27,28)(H2,24,30,31)/b19-12+