(Z)-2-acetamido-3-phenyl-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-phenyl-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-3-phenyl-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-3-phenyl-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-3-phenyl-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-3-phenyl-N-(4-sulfamoylphenyl)acrylamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4S/c1-12(21)19-16(11-13-5-3-2-4-6-13)17(22)20-14-7-9-15(10-8-14)25(18,23)24/h2-11H,1H3,(H,19,21)(H,20,22)(H2,18,23,24)/b16-11-