N-(4-methoxyphenyl)-3-[(2-propan-2-ylsulfanylethanoylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-[(2-propan-2-ylsulfanylethanoylamino)carbamoyl]benzenesulfonamide Openeye Name: 3-[[(2-isopropylsulfanylacetyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[oxo-[[1-oxo-2-(propan-2-ylthio)ethyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-[[(2-propan-2-ylsulfanylacetyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[[2-(isopropylthio)acetyl]amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C19H23N3O5S2 MolecularWeight: 437.53302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SCC(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)SCC(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O5S2/c1-13(2)28-12-18(23)20-21-19(24)14-5-4-6-17(11-14)29(25,26)22-15-7-9-16(27-3)10-8-15/h4-11,13,22H,12H2,1-3H3,(H,20,23)(H,21,24)