4-ethanoyl-N-[4-[[2-(4-methylphenyl)sulfanylethanoylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[4-[[2-(4-methylphenyl)sulfanylethanoylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[4-[[[2-(p-tolylsulfanyl)acetyl]amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[4-[[[2-[(4-methylphenyl)thio]-1-oxoethyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[4-[[[2-(4-methylphenyl)sulfanylacetyl]amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[4-[[[2-(p-tolylthio)acetyl]amino]carbamoyl]phenyl]benzenesulfonamide Formula: C24H23N3O5S2 MolecularWeight: 497.58652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C24H23N3O5S2/c1-16-3-11-21(12-4-16)33-15-23(29)25-26-24(30)19-5-9-20(10-6-19)27-34(31,32)22-13-7-18(8-14-22)17(2)28/h3-14,27H,15H2,1-2H3,(H,25,29)(H,26,30)