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

Systemtic Name: 1-(3-cyanophenyl)-6-methyl-2-oxidanylidene-N-[(4-sulfamoylphenyl)methyl]pyridine-3-carboxamide Openeye Name: 1-(3-cyanophenyl)-6-methyl-2-oxo-N-[(4-sulfamoylphenyl)methyl]pyridine-3-carboxamide CAS Name: 1-(3-cyanophenyl)-6-methyl-2-oxo-N-[(4-sulfamoylphenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 1-(3-cyanophenyl)-6-methyl-2-oxo-N-[(4-sulfamoylphenyl)methyl]pyridine-3-carboxamide Traditional Name: 1-(3-cyanophenyl)-2-keto-6-methyl-N-(4-sulfamoylbenzyl)nicotinamide Formula: C21H18N4O4S MolecularWeight: 422.45702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1C2=CC=CC(=C2)C#N)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C(=O)N1C2=CC=CC(=C2)C#N)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H18N4O4S/c1-14-5-10-19(21(27)25(14)17-4-2-3-16(11-17)12-22)20(26)24-13-15-6-8-18(9-7-15)30(23,28)29/h2-11H,13H2,1H3,(H,24,26)(H2,23,28,29)