N-[1-[2-(4-methoxyphenyl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide

Systemtic Name: N-[1-[2-(4-methoxyphenyl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: N-[1-[[(4-methoxybenzoyl)amino]carbamoyl]-3-methylsulfanyl-propyl]benzenesulfonamide CAS Name: N-[1-[[(4-methoxyphenyl)-oxomethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]benzenesulfonamide IUPAC Name: N-[1-[2-(4-methoxybenzoyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]benzenesulfonamide Traditional Name: N-[3-(methylthio)-1-[(p-anisoylamino)carbamoyl]propyl]benzenesulfonamide Formula: C19H23N3O5S2 MolecularWeight: 437.53302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)C(CCSC)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)C(CCSC)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H23N3O5S2/c1-27-15-10-8-14(9-11-15)18(23)20-21-19(24)17(12-13-28-2)22-29(25,26)16-6-4-3-5-7-16/h3-11,17,22H,12-13H2,1-2H3,(H,20,23)(H,21,24)