N-[4-[(2-methylphenyl)sulfamoyl]phenyl]prop-2-enamide

Systemtic Name: N-[4-[(2-methylphenyl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: N-[4-(o-tolylsulfamoyl)phenyl]prop-2-enamide CAS Name: N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: N-[4-[(2-methylphenyl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: N-[4-(o-tolylsulfamoyl)phenyl]acrylamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=C

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=C

InChI

InChI=1S/C16H16N2O3S/c1-3-16(19)17-13-8-10-14(11-9-13)22(20,21)18-15-7-5-4-6-12(15)2/h3-11,18H,1H2,2H3,(H,17,19)