N-(3-cyanophenyl)-5-[(4-methylphenyl)sulfonylamino]pyridine-3-carboxamide

Systemtic Name: N-(3-cyanophenyl)-5-[(4-methylphenyl)sulfonylamino]pyridine-3-carboxamide Openeye Name: N-(3-cyanophenyl)-5-(p-tolylsulfonylamino)pyridine-3-carboxamide CAS Name: N-(3-cyanophenyl)-5-[(4-methylphenyl)sulfonylamino]-3-pyridinecarboxamide IUPAC Name: N-(3-cyanophenyl)-5-[(4-methylphenyl)sulfonylamino]pyridine-3-carboxamide Traditional Name: N-(3-cyanophenyl)-5-(tosylamino)nicotinamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CN=CC(=C2)C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CN=CC(=C2)C(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H16N4O3S/c1-14-5-7-19(8-6-14)28(26,27)24-18-10-16(12-22-13-18)20(25)23-17-4-2-3-15(9-17)11-21/h2-10,12-13,24H,1H3,(H,23,25)