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

Systemtic Name: 4-chloranyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[(3-sulfamoylphenyl)amino]butan-2-yl]benzamide Openeye Name: 4-chloro-N-[3-methylsulfanyl-1-[(3-sulfamoylphenyl)carbamoyl]propyl]benzamide CAS Name: 4-chloro-N-[4-(methylthio)-1-oxo-1-(3-sulfamoylanilino)butan-2-yl]benzamide IUPAC Name: 4-chloro-N-[4-methylsulfanyl-1-oxo-1-(3-sulfamoylanilino)butan-2-yl]benzamide Traditional Name: 4-chloro-N-[3-(methylthio)-1-[(3-sulfamoylphenyl)carbamoyl]propyl]benzamide Formula: C18H20ClN3O4S2 MolecularWeight: 441.9521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O4S2/c1-27-10-9-16(22-17(23)12-5-7-13(19)8-6-12)18(24)21-14-3-2-4-15(11-14)28(20,25)26/h2-8,11,16H,9-10H2,1H3,(H,21,24)(H,22,23)(H2,20,25,26)