1-cyclopentyl-3-methyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-3-methyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-3-methyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-3-methyl-N-[4-(2-thiazolylsulfamoyl)phenyl]-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-3-methyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-3-methyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]pyrazole-4-sulfonamide Formula: C18H21N5O4S3 MolecularWeight: 467.58544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C4CCCC4

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C4CCCC4

InChI

InChI=1S/C18H21N5O4S3/c1-13-17(12-23(20-13)15-4-2-3-5-15)30(26,27)21-14-6-8-16(9-7-14)29(24,25)22-18-19-10-11-28-18/h6-12,15,21H,2-5H2,1H3,(H,19,22)