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

Systemtic Name: 2-chloranyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[[3-(sulfamoylamino)phenyl]amino]butan-2-yl]benzamide Openeye Name: 2-chloro-N-[3-methylsulfanyl-1-[[3-(sulfamoylamino)phenyl]carbamoyl]propyl]benzamide CAS Name: 2-chloro-N-[4-(methylthio)-1-oxo-1-[3-(sulfamoylamino)anilino]butan-2-yl]benzamide IUPAC Name: 2-chloro-N-[4-methylsulfanyl-1-oxo-1-[3-(sulfamoylamino)anilino]butan-2-yl]benzamide Traditional Name: 2-chloro-N-[3-(methylthio)-1-[[3-(sulfamoylamino)phenyl]carbamoyl]propyl]benzamide Formula: C18H21ClN4O4S2 MolecularWeight: 456.96674

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC(=CC=C1)NS(=O)(=O)N)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CSCCC(C(=O)NC1=CC(=CC=C1)NS(=O)(=O)N)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H21ClN4O4S2/c1-28-10-9-16(22-17(24)14-7-2-3-8-15(14)19)18(25)21-12-5-4-6-13(11-12)23-29(20,26)27/h2-8,11,16,23H,9-10H2,1H3,(H,21,25)(H,22,24)(H2,20,26,27)