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

Systemtic Name: (E)-N-(4-methoxy-3-sulfamoyl-phenyl)-3-phenylsulfanyl-prop-2-enamide Openeye Name: (E)-N-(4-methoxy-3-sulfamoyl-phenyl)-3-phenylsulfanyl-prop-2-enamide CAS Name: (E)-N-(4-methoxy-3-sulfamoylphenyl)-3-(phenylthio)-2-propenamide IUPAC Name: (E)-N-(4-methoxy-3-sulfamoylphenyl)-3-phenylsulfanylprop-2-enamide Traditional Name: (E)-N-(4-methoxy-3-sulfamoyl-phenyl)-3-(phenylthio)acrylamide Formula: C16H16N2O4S2 MolecularWeight: 364.43924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CSC2=CC=CC=C2)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/SC2=CC=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C16H16N2O4S2/c1-22-14-8-7-12(11-15(14)24(17,20)21)18-16(19)9-10-23-13-5-3-2-4-6-13/h2-11H,1H3,(H,18,19)(H2,17,20,21)/b10-9+