4-methyl-N-[3-[[2-(4-methylphenyl)sulfanylethanoylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-[[2-(4-methylphenyl)sulfanylethanoylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-[[[2-(p-tolylsulfanyl)acetyl]amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[[[2-[(4-methylphenyl)thio]-1-oxoethyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-[[[2-(4-methylphenyl)sulfanylacetyl]amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-[[[2-(p-tolylthio)acetyl]amino]carbamoyl]phenyl]benzenesulfonamide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4S2/c1-16-6-10-20(11-7-16)31-15-22(27)24-25-23(28)18-4-3-5-19(14-18)26-32(29,30)21-12-8-17(2)9-13-21/h3-14,26H,15H2,1-2H3,(H,24,27)(H,25,28)