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

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-(4-methyl-3-sulfamoyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(2-methoxyphenyl)-N-(4-methyl-3-sulfamoyl-phenyl)prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-(4-methyl-3-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-N-(4-methyl-3-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-methoxyphenyl)-N-(4-methyl-3-sulfamoyl-phenyl)acrylamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CC=C2OC)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2OC)S(=O)(=O)N

InChI

InChI=1S/C17H18N2O4S/c1-12-7-9-14(11-16(12)24(18,21)22)19-17(20)10-8-13-5-3-4-6-15(13)23-2/h3-11H,1-2H3,(H,19,20)(H2,18,21,22)/b10-8+