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N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-1-propan-2-yl-3-thiophen-2-yl-pyrazole-4-sulfonamide

N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-1-propan-2-yl-3-thiophen-2-yl-pyrazole-4-sulfonamide

Systemtic Name:N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-1-propan-2-yl-3-thiophen-2-yl-pyrazole-4-sulfonamide
Openeye Name:1-isopropyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(2-thienyl)pyrazole-4-sulfonamide
CAS Name:N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-1-propan-2-yl-3-thiophen-2-yl-4-pyrazolesulfonamide
IUPAC Name:N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-1-propan-2-yl-3-thiophen-2-ylpyrazole-4-sulfonamide
Traditional Name:1-isopropyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-(2-thienyl)pyrazole-4-sulfonamide
Formula: C21H22N6O4S3
MolecularWeight: 518.63218
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CN(N=C3C4=CC=CS4)C(C)C


Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CN(N=C3C4=CC=CS4)C(C)C


InChI

InChI=1S/C21H22N6O4S3/c1-14(2)27-13-19(20(24-27)18-5-4-12-32-18)34(30,31)25-16-6-8-17(9-7-16)33(28,29)26-21-22-11-10-15(3)23-21/h4-14,25H,1-3H3,(H,22,23,26)


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