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

Systemtic Name: 3-(4-methoxyphenyl)-N-[(4-sulfamoylphenyl)carbamothioyl]prop-2-enamide Openeye Name: 3-(4-methoxyphenyl)-N-[(4-sulfamoylphenyl)carbamothioyl]prop-2-enamide CAS Name: 3-(4-methoxyphenyl)-N-[(4-sulfamoylanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-(4-methoxyphenyl)-N-[(4-sulfamoylphenyl)carbamothioyl]prop-2-enamide Traditional Name: 3-(4-methoxyphenyl)-N-[(4-sulfamoylphenyl)thiocarbamoyl]acrylamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4S2/c1-24-14-7-2-12(3-8-14)4-11-16(21)20-17(25)19-13-5-9-15(10-6-13)26(18,22)23/h2-11H,1H3,(H2,18,22,23)(H2,19,20,21,25)