N-(2-methoxyphenyl)-3-[(2-phenylsulfanylethanoylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-[(2-phenylsulfanylethanoylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[[(2-phenylsulfanylacetyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[oxo-[[1-oxo-2-(phenylthio)ethyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[[(2-phenylsulfanylacetyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-3-[[[2-(phenylthio)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C22H21N3O5S2 MolecularWeight: 471.54924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CSC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O5S2/c1-30-20-13-6-5-12-19(20)25-32(28,29)18-11-7-8-16(14-18)22(27)24-23-21(26)15-31-17-9-3-2-4-10-17/h2-14,25H,15H2,1H3,(H,23,26)(H,24,27)