5-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-1,2-dihydropyrazole-3-carboxamide

Systemtic Name: 5-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-1,2-dihydropyrazole-3-carboxamide Openeye Name: 5-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]-1,2-dihydropyrazole-3-carboxamide CAS Name: 5-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-N-[4-(2-thiazolylsulfamoyl)phenyl]-1,2-dihydropyrazole-3-carboxamide IUPAC Name: 5-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-1,2-dihydropyrazole-3-carboxamide Traditional Name: 5-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]-3-pyrazoline-3-carboxamide Formula: C20H17N5O4S2 MolecularWeight: 455.51008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NN2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)C(=O)C=C1

Isomeric SMILES

CC1=CC(=C2C=C(NN2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)C(=O)C=C1

InChI

InChI=1S/C20H17N5O4S2/c1-12-2-7-18(26)15(10-12)16-11-17(24-23-16)19(27)22-13-3-5-14(6-4-13)31(28,29)25-20-21-8-9-30-20/h2-11,23-24H,1H3,(H,21,25)(H,22,27)