N-[2-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]pyridine-4-carboxamide

Systemtic Name: N-[2-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]pyridine-4-carboxamide Openeye Name: N-[2-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-anilino]-2-oxo-ethyl]pyridine-4-carboxamide CAS Name: N-[2-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylanilino]-2-oxoethyl]-4-pyridinecarboxamide IUPAC Name: N-[2-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylanilino]-2-oxoethyl]pyridine-4-carboxamide Traditional Name: N-[2-keto-2-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-anilino]ethyl]isonicotinamide Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=NC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=NC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H22N4O5S/c1-15-7-8-17(25-21(27)14-24-22(28)16-9-11-23-12-10-16)13-20(15)32(29,30)26-18-5-3-4-6-19(18)31-2/h3-13,26H,14H2,1-2H3,(H,24,28)(H,25,27)