3-[[2-(4-methylphenyl)sulfanylethanoylamino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-[[2-(4-methylphenyl)sulfanylethanoylamino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-[[[2-(p-tolylsulfanyl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[2-[(4-methylphenyl)thio]-1-oxoethyl]hydrazo]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-[[[2-(4-methylphenyl)sulfanylacetyl]amino]carbamoyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-[[[2-(p-tolylthio)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C19H21N3O4S2/c1-3-11-20-28(25,26)17-6-4-5-15(12-17)19(24)22-21-18(23)13-27-16-9-7-14(2)8-10-16/h3-10,12,20H,1,11,13H2,2H3,(H,21,23)(H,22,24)