(E)-N-[(E)-N'-(4-methylphenyl)sulfonylcarbamimidoyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(E)-N'-(4-methylphenyl)sulfonylcarbamimidoyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-3-phenyl-N-[(E)-N'-(p-tolylsulfonyl)carbamimidoyl]prop-2-enamide CAS Name: (E)-N-[(E)-amino-(4-methylphenyl)sulfonyliminomethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(E)-N'-(4-methylphenyl)sulfonylcarbamimidoyl]-3-phenylprop-2-enamide Traditional Name: (E)-3-phenyl-N-[(E)-N'-tosylamidino]acrylamide Formula: C17H17N3O3S MolecularWeight: 343.40018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(N)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c1-13-7-10-15(11-8-13)24(22,23)20-17(18)19-16(21)12-9-14-5-3-2-4-6-14/h2-12H,1H3,(H3,18,19,20,21)/b12-9+