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1-[(2-chlorophenyl)methyl]-N-methyl-6-oxidanylidene-N-[1-(4-sulfamoylphenyl)ethyl]pyridine-3-carboxamide

1-[(2-chlorophenyl)methyl]-N-methyl-6-oxidanylidene-N-[1-(4-sulfamoylphenyl)ethyl]pyridine-3-carboxamide

Systemtic Name:1-[(2-chlorophenyl)methyl]-N-methyl-6-oxidanylidene-N-[1-(4-sulfamoylphenyl)ethyl]pyridine-3-carboxamide
Openeye Name:1-[(2-chlorophenyl)methyl]-N-methyl-6-oxo-N-[1-(4-sulfamoylphenyl)ethyl]pyridine-3-carboxamide
CAS Name:1-[(2-chlorophenyl)methyl]-N-methyl-6-oxo-N-[1-(4-sulfamoylphenyl)ethyl]-3-pyridinecarboxamide
IUPAC Name:1-[(2-chlorophenyl)methyl]-N-methyl-6-oxo-N-[1-(4-sulfamoylphenyl)ethyl]pyridine-3-carboxamide
Traditional Name:1-(2-chlorobenzyl)-6-keto-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]nicotinamide
Formula: C22H22ClN3O4S
MolecularWeight: 459.94578
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl


Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl


InChI

InChI=1S/C22H22ClN3O4S/c1-15(16-7-10-19(11-8-16)31(24,29)30)25(2)22(28)18-9-12-21(27)26(14-18)13-17-5-3-4-6-20(17)23/h3-12,14-15H,13H2,1-2H3,(H2,24,29,30)


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