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

Systemtic Name: 3-methyl-1-(phenylmethyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyrazole-4-sulfonamide Openeye Name: 1-benzyl-3-methyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]pyrazole-4-sulfonamide CAS Name: 3-methyl-1-(phenylmethyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-3-methyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyrazole-4-sulfonamide Traditional Name: 1-benzyl-3-methyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]pyrazole-4-sulfonamide Formula: C20H19N5O4S3 MolecularWeight: 489.59096

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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)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C20H19N5O4S3/c1-15-19(14-25(22-15)13-16-5-3-2-4-6-16)32(28,29)23-17-7-9-18(10-8-17)31(26,27)24-20-21-11-12-30-20/h2-12,14,23H,13H2,1H3,(H,21,24)