5-(4,5-dimethyl-1H-pyrazol-3-yl)-N-(4-sulfamoylphenyl)thiophene-2-sulfonamide

Systemtic Name: 5-(4,5-dimethyl-1H-pyrazol-3-yl)-N-(4-sulfamoylphenyl)thiophene-2-sulfonamide Openeye Name: 5-(4,5-dimethyl-1H-pyrazol-3-yl)-N-(4-sulfamoylphenyl)thiophene-2-sulfonamide CAS Name: 5-(4,5-dimethyl-1H-pyrazol-3-yl)-N-(4-sulfamoylphenyl)-2-thiophenesulfonamide IUPAC Name: 5-(4,5-dimethyl-1H-pyrazol-3-yl)-N-(4-sulfamoylphenyl)thiophene-2-sulfonamide Traditional Name: 5-(4,5-dimethyl-1H-pyrazol-3-yl)-N-(4-sulfamoylphenyl)thiophene-2-sulfonamide Formula: C15H16N4O4S3 MolecularWeight: 412.50694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C1C2=CC=C(S2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(NN=C1C2=CC=C(S2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C15H16N4O4S3/c1-9-10(2)17-18-15(9)13-7-8-14(24-13)26(22,23)19-11-3-5-12(6-4-11)25(16,20)21/h3-8,19H,1-2H3,(H,17,18)(H2,16,20,21)