N-[3-[(4-methylphenyl)sulfonylamino]phenyl]prop-2-enamide

Systemtic Name: N-[3-[(4-methylphenyl)sulfonylamino]phenyl]prop-2-enamide Openeye Name: N-[3-(p-tolylsulfonylamino)phenyl]prop-2-enamide CAS Name: N-[3-[(4-methylphenyl)sulfonylamino]phenyl]-2-propenamide IUPAC Name: N-[3-[(4-methylphenyl)sulfonylamino]phenyl]prop-2-enamide Traditional Name: N-[3-(tosylamino)phenyl]acrylamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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