N-(2H-chromen-4-yl)-2-[methyl(phenyl)sulfamoyl]pyridine-3-carboxamide

Systemtic Name: N-(2H-chromen-4-yl)-2-[methyl(phenyl)sulfamoyl]pyridine-3-carboxamide Openeye Name: N-(2H-chromen-4-yl)-2-[methyl(phenyl)sulfamoyl]pyridine-3-carboxamide CAS Name: N-(2H-1-benzopyran-4-yl)-2-[methyl(phenyl)sulfamoyl]-3-pyridinecarboxamide IUPAC Name: N-(2H-chromen-4-yl)-2-[methyl(phenyl)sulfamoyl]pyridine-3-carboxamide Traditional Name: N-(2H-chromen-4-yl)-2-[methyl(phenyl)sulfamoyl]nicotinamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC=N2)C(=O)NC3=CCOC4=CC=CC=C34

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC=N2)C(=O)NC3=CCOC4=CC=CC=C34

InChI

InChI=1S/C22H19N3O4S/c1-25(16-8-3-2-4-9-16)30(27,28)22-18(11-7-14-23-22)21(26)24-19-13-15-29-20-12-6-5-10-17(19)20/h2-14H,15H2,1H3,(H,24,26)