N-[2-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-2-chloranyl-5-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-2-chloranyl-5-(dimethylsulfamoyl)benzamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)phenyl]-2-chloro-5-(dimethylsulfamoyl)benzamide CAS Name: N-[2-(2-amino-2-oxoethyl)phenyl]-2-chloro-5-(dimethylsulfamoyl)benzamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)phenyl]-2-chloro-5-(dimethylsulfamoyl)benzamide Traditional Name: N-[2-(2-amino-2-keto-ethyl)phenyl]-2-chloro-5-(dimethylsulfamoyl)benzamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=CC=CC=C2CC(=O)N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=CC=CC=C2CC(=O)N

InChI

InChI=1S/C17H18ClN3O4S/c1-21(2)26(24,25)12-7-8-14(18)13(10-12)17(23)20-15-6-4-3-5-11(15)9-16(19)22/h3-8,10H,9H2,1-2H3,(H2,19,22)(H,20,23)