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

Systemtic Name: 5-(5-methyl-1H-pyrazol-3-yl)-N-(4-sulfamoylphenyl)thiophene-2-sulfonamide Openeye Name: 5-(5-methyl-1H-pyrazol-3-yl)-N-(4-sulfamoylphenyl)thiophene-2-sulfonamide CAS Name: 5-(5-methyl-1H-pyrazol-3-yl)-N-(4-sulfamoylphenyl)-2-thiophenesulfonamide IUPAC Name: 5-(5-methyl-1H-pyrazol-3-yl)-N-(4-sulfamoylphenyl)thiophene-2-sulfonamide Traditional Name: 5-(5-methyl-1H-pyrazol-3-yl)-N-(4-sulfamoylphenyl)thiophene-2-sulfonamide Formula: C14H14N4O4S3 MolecularWeight: 398.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C2=CC=C(S2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=NN1)C2=CC=C(S2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C14H14N4O4S3/c1-9-8-12(17-16-9)13-6-7-14(23-13)25(21,22)18-10-2-4-11(5-3-10)24(15,19)20/h2-8,18H,1H3,(H,16,17)(H2,15,19,20)