3-chloranyl-N-[3-[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]sulfanylphenyl]benzamide

Systemtic Name: 3-chloranyl-N-[3-[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]sulfanylphenyl]benzamide Openeye Name: 3-chloro-N-[3-[1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl]sulfanylphenyl]benzamide CAS Name: 3-chloro-N-[3-[[1-oxo-1-(4-sulfamoylanilino)propan-2-yl]thio]phenyl]benzamide IUPAC Name: 3-chloro-N-[3-[1-oxo-1-(4-sulfamoylanilino)propan-2-yl]sulfanylphenyl]benzamide Traditional Name: 3-chloro-N-[3-[[2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl]thio]phenyl]benzamide Formula: C22H20ClN3O4S2 MolecularWeight: 489.9949

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H20ClN3O4S2/c1-14(21(27)25-17-8-10-20(11-9-17)32(24,29)30)31-19-7-3-6-18(13-19)26-22(28)15-4-2-5-16(23)12-15/h2-14H,1H3,(H,25,27)(H,26,28)(H2,24,29,30)