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

Systemtic Name: 1-(phenylmethyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]pyrazole-4-carboxamide CAS Name: 1-(phenylmethyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]pyrazole-4-carboxamide Formula: C20H17N5O3S2 MolecularWeight: 439.51068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C20H17N5O3S2/c26-19(16-12-22-25(14-16)13-15-4-2-1-3-5-15)23-17-6-8-18(9-7-17)30(27,28)24-20-21-10-11-29-20/h1-12,14H,13H2,(H,21,24)(H,23,26)