4-chloranyl-N-[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-[3-(dimethylsulfamoyl)anilino]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-[3-(dimethylsulfamoyl)anilino]-2-keto-ethyl]picolinamide Formula: C16H17ClN4O4S MolecularWeight: 396.84858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN4O4S/c1-21(2)26(24,25)13-5-3-4-12(9-13)20-15(22)10-19-16(23)14-8-11(17)6-7-18-14/h3-9H,10H2,1-2H3,(H,19,23)(H,20,22)