3,6-bis(chloranyl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]pyridine-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]pyridine-2-carboxamide Openeye Name: 3,6-dichloro-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]pyridine-2-carboxamide CAS Name: 3,6-dichloro-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-pyridinecarboxamide IUPAC Name: 3,6-dichloro-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]pyridine-2-carboxamide Traditional Name: 3,6-dichloro-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]picolinamide Formula: C16H17Cl2N3O4S MolecularWeight: 418.29488

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=N2)Cl)Cl

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=N2)Cl)Cl

InChI

InChI=1S/C16H17Cl2N3O4S/c1-10(9-25-2)21-26(23,24)12-5-3-11(4-6-12)19-16(22)15-13(17)7-8-14(18)20-15/h3-8,10,21H,9H2,1-2H3,(H,19,22)