4-methoxy-3-(propan-2-ylsulfamoyl)-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-methoxy-3-(propan-2-ylsulfamoyl)-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 3-(isopropylsulfamoyl)-4-methoxy-N-(2-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 4-methoxy-3-(propan-2-ylsulfamoyl)-N-[2-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 4-methoxy-3-(propan-2-ylsulfamoyl)-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-N-(2-pyrazol-1-yl-3-pyridyl)benzamide Formula: C19H21N5O4S MolecularWeight: 415.46614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(N=CC=C2)N3C=CC=N3)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(N=CC=C2)N3C=CC=N3)OC

InChI

InChI=1S/C19H21N5O4S/c1-13(2)23-29(26,27)17-12-14(7-8-16(17)28-3)19(25)22-15-6-4-9-20-18(15)24-11-5-10-21-24/h4-13,23H,1-3H3,(H,22,25)