2-methyl-N-[4-(phenylcarbamoylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[4-(phenylcarbamoylsulfamoyl)phenyl]prop-2-enamide Openeye Name: 2-methyl-N-[4-(phenylcarbamoylsulfamoyl)phenyl]prop-2-enamide CAS Name: N-[4-[[anilino(oxo)methyl]sulfamoyl]phenyl]-2-methyl-2-propenamide IUPAC Name: 2-methyl-N-[4-(phenylcarbamoylsulfamoyl)phenyl]prop-2-enamide Traditional Name: 2-methyl-N-[4-(phenylcarbamoylsulfamoyl)phenyl]acrylamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=C)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O4S/c1-12(2)16(21)18-14-8-10-15(11-9-14)25(23,24)20-17(22)19-13-6-4-3-5-7-13/h3-11H,1H2,2H3,(H,18,21)(H2,19,20,22)