4-methoxy-3-[[2-(4-methylphenyl)sulfanylethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-[[2-(4-methylphenyl)sulfanylethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-methoxy-3-[[[2-(p-tolylsulfanyl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 4-methoxy-3-[[[2-[(4-methylphenyl)thio]-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-[[[2-(4-methylphenyl)sulfanylacetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: 4-methoxy-3-[[[2-(p-tolylthio)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C17H19N3O5S2 MolecularWeight: 409.47986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O5S2/c1-11-3-5-12(6-4-11)26-10-16(21)19-20-17(22)14-9-13(27(18,23)24)7-8-15(14)25-2/h3-9H,10H2,1-2H3,(H,19,21)(H,20,22)(H2,18,23,24)