(E)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-phenylsulfanyl-prop-2-enamide

Systemtic Name: (E)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-phenylsulfanyl-prop-2-enamide Openeye Name: (E)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-phenylsulfanyl-prop-2-enamide CAS Name: (E)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-(phenylthio)-2-propenamide IUPAC Name: (E)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-phenylsulfanylprop-2-enamide Traditional Name: (E)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-(phenylthio)acrylamide Formula: C17H18N2O3S2 MolecularWeight: 362.46642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CSC2=CC=CC=C2)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/SC2=CC=CC=C2)S(=O)(=O)NC

InChI

InChI=1S/C17H18N2O3S2/c1-13-8-9-14(12-16(13)24(21,22)18-2)19-17(20)10-11-23-15-6-4-3-5-7-15/h3-12,18H,1-2H3,(H,19,20)/b11-10+