6-chloranyl-7-methoxy-1-(4-sulfamoylphenyl)benzo[g]indazole-3-carboxylate

Systemtic Name: 6-chloranyl-7-methoxy-1-(4-sulfamoylphenyl)benzo[g]indazole-3-carboxylate Openeye Name: 6-chloro-7-methoxy-1-(4-sulfamoylphenyl)benzo[g]indazole-3-carboxylate CAS Name: 6-chloro-7-methoxy-1-(4-sulfamoylphenyl)-3-benzo[g]indazolecarboxylate IUPAC Name: 6-chloro-7-methoxy-1-(4-sulfamoylphenyl)benzo[g]indazole-3-carboxylate Traditional Name: 6-chloro-7-methoxy-1-(4-sulfamoylphenyl)benz[g]indazole-3-carboxylate Formula: C19H13ClN3O5S- MolecularWeight: 430.84162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=C(C=C2)C(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(=O)[O-])Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=C(C=C2)C(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(=O)[O-])Cl

InChI

InChI=1S/C19H14ClN3O5S/c1-28-15-9-8-13-12(16(15)20)6-7-14-17(19(24)25)22-23(18(13)14)10-2-4-11(5-3-10)29(21,26)27/h2-9H,1H3,(H,24,25)(H2,21,26,27)/p-1