ethyl 1-(4-sulfamoylphenyl)-4,5-dihydrothieno[2,3-g]indazole-3-carboxylate

Systemtic Name: ethyl 1-(4-sulfamoylphenyl)-4,5-dihydrothieno[2,3-g]indazole-3-carboxylate Openeye Name: ethyl 1-(4-sulfamoylphenyl)-4,5-dihydrothieno[2,3-g]indazole-3-carboxylate CAS Name: 1-(4-sulfamoylphenyl)-4,5-dihydrothieno[2,3-g]indazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-sulfamoylphenyl)-4,5-dihydrothieno[2,3-g]indazole-3-carboxylate Traditional Name: 1-(4-sulfamoylphenyl)-4,5-dihydrothien[2,3-g]indazole-3-carboxylic acid ethyl ester Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C2=C1CCC3=C2C=CS3)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CCOC(=O)C1=NN(C2=C1CCC3=C2C=CS3)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C18H17N3O4S2/c1-2-25-18(22)16-14-7-8-15-13(9-10-26-15)17(14)21(20-16)11-3-5-12(6-4-11)27(19,23)24/h3-6,9-10H,2,7-8H2,1H3,(H2,19,23,24)