(E)-3-(4-methoxyphenyl)-N-[(4-sulfamoylphenyl)carbamoyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[(4-sulfamoylphenyl)carbamoyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[(4-sulfamoylphenyl)carbamoyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[oxo-(4-sulfamoylanilino)methyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[(4-sulfamoylphenyl)carbamoyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[(4-sulfamoylphenyl)carbamoyl]acrylamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5S/c1-25-14-7-2-12(3-8-14)4-11-16(21)20-17(22)19-13-5-9-15(10-6-13)26(18,23)24/h2-11H,1H3,(H2,18,23,24)(H2,19,20,21,22)/b11-4+