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

Systemtic Name: 3-chloranyl-N-[3-[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]butan-2-yl]sulfanylphenyl]benzamide Openeye Name: 3-chloro-N-[3-[1-[(4-sulfamoylphenyl)carbamoyl]propylsulfanyl]phenyl]benzamide CAS Name: 3-chloro-N-[3-[[1-oxo-1-(4-sulfamoylanilino)butan-2-yl]thio]phenyl]benzamide IUPAC Name: 3-chloro-N-[3-[1-oxo-1-(4-sulfamoylanilino)butan-2-yl]sulfanylphenyl]benzamide Traditional Name: 3-chloro-N-[3-[1-[(4-sulfamoylphenyl)carbamoyl]propylthio]phenyl]benzamide Formula: C23H22ClN3O4S2 MolecularWeight: 504.02148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(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/C23H22ClN3O4S2/c1-2-21(23(29)26-17-9-11-20(12-10-17)33(25,30)31)32-19-8-4-7-18(14-19)27-22(28)15-5-3-6-16(24)13-15/h3-14,21H,2H2,1H3,(H,26,29)(H,27,28)(H2,25,30,31)