ethyl 7-oxidanylidene-1-(4-sulfamoylphenyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxylate

Systemtic Name: ethyl 7-oxidanylidene-1-(4-sulfamoylphenyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxylate Openeye Name: ethyl 7-oxo-1-(4-sulfamoylphenyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxylate CAS Name: 7-oxo-1-(4-sulfamoylphenyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 7-oxo-1-(4-sulfamoylphenyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxylate Traditional Name: 7-keto-1-(4-sulfamoylphenyl)-4,5-dihydro-2H-benz[g]indazole-3-carboxylic acid ethyl ester Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CCC3=CC(=O)C=CC3=C2N(N1)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CCOC(=O)C1=C2CCC3=CC(=O)C=CC3=C2N(N1)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H19N3O5S/c1-2-28-20(25)18-17-9-3-12-11-14(24)6-10-16(12)19(17)23(22-18)13-4-7-15(8-5-13)29(21,26)27/h4-8,10-11,22H,2-3,9H2,1H3,(H2,21,26,27)