N-(1H-indazol-5-yl)-6-methyl-2-oxidanylidene-4-(4-sulfamoylphenyl)-3,4-dihydro-1H-pyridine-5-carboxamide

Systemtic Name: N-(1H-indazol-5-yl)-6-methyl-2-oxidanylidene-4-(4-sulfamoylphenyl)-3,4-dihydro-1H-pyridine-5-carboxamide Openeye Name: N-(1H-indazol-5-yl)-6-methyl-2-oxo-4-(4-sulfamoylphenyl)-3,4-dihydro-1H-pyridine-5-carboxamide CAS Name: N-(1H-indazol-5-yl)-6-methyl-2-oxo-4-(4-sulfamoylphenyl)-3,4-dihydro-1H-pyridine-5-carboxamide IUPAC Name: N-(1H-indazol-5-yl)-6-methyl-2-oxo-4-(4-sulfamoylphenyl)-3,4-dihydro-1H-pyridine-5-carboxamide Traditional Name: N-(1H-indazol-5-yl)-2-keto-6-methyl-4-(4-sulfamoylphenyl)-3,4-dihydro-1H-pyridine-5-carboxamide Formula: C20H19N5O4S MolecularWeight: 425.46096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1)C2=CC=C(C=C2)S(=O)(=O)N)C(=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CC1=C(C(CC(=O)N1)C2=CC=C(C=C2)S(=O)(=O)N)C(=O)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C20H19N5O4S/c1-11-19(20(27)24-14-4-7-17-13(8-14)10-22-25-17)16(9-18(26)23-11)12-2-5-15(6-3-12)30(21,28)29/h2-8,10,16H,9H2,1H3,(H,22,25)(H,23,26)(H,24,27)(H2,21,28,29)