4-chloranyl-N-[3-[[3-(dimethylsulfamoyl)phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[[3-(dimethylsulfamoyl)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[3-(dimethylsulfamoyl)anilino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[3-(dimethylsulfamoyl)anilino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[3-(dimethylsulfamoyl)anilino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-[3-(dimethylsulfamoyl)anilino]-3-keto-propyl]benzamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClN3O4S/c1-22(2)27(25,26)16-5-3-4-15(12-16)21-17(23)10-11-20-18(24)13-6-8-14(19)9-7-13/h3-9,12H,10-11H2,1-2H3,(H,20,24)(H,21,23)