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

Systemtic Name: (E)-2-methyl-3-phenyl-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-2-methyl-3-phenyl-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-2-methyl-3-phenyl-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-2-methyl-3-phenyl-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-2-methyl-3-phenyl-N-(4-sulfamoylphenyl)acrylamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3S/c1-12(11-13-5-3-2-4-6-13)16(19)18-14-7-9-15(10-8-14)22(17,20)21/h2-11H,1H3,(H,18,19)(H2,17,20,21)/b12-11+