(E)-3-(4-methoxyphenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-(4-methoxy-3-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(4-methoxy-3-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)acrylamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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