3-(4-methylphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(p-tolyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methylphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(p-tolyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]-1H-pyrazole-5-carboxamide Formula: C20H17N5O3S2 MolecularWeight: 439.51068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C20H17N5O3S2/c1-13-2-4-14(5-3-13)17-12-18(24-23-17)19(26)22-15-6-8-16(9-7-15)30(27,28)25-20-21-10-11-29-20/h2-12H,1H3,(H,21,25)(H,22,26)(H,23,24)