4-[[2-(4-methylphenyl)sulfanylethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 4-[[2-(4-methylphenyl)sulfanylethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-[[[2-(p-tolylsulfanyl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 4-[[[2-[(4-methylphenyl)thio]-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 4-[[[2-(4-methylphenyl)sulfanylacetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: 4-[[[2-(p-tolylthio)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C16H17N3O4S2 MolecularWeight: 379.45388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4S2/c1-11-2-6-13(7-3-11)24-10-15(20)18-19-16(21)12-4-8-14(9-5-12)25(17,22)23/h2-9H,10H2,1H3,(H,18,20)(H,19,21)(H2,17,22,23)