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

Systemtic Name: 6-chloranyl-7-methoxy-1-(4-sulfamoylphenyl)benzo[g]indazole-3-carboxamide Openeye Name: 6-chloro-7-methoxy-1-(4-sulfamoylphenyl)benzo[g]indazole-3-carboxamide CAS Name: 6-chloro-7-methoxy-1-(4-sulfamoylphenyl)-3-benzo[g]indazolecarboxamide IUPAC Name: 6-chloro-7-methoxy-1-(4-sulfamoylphenyl)benzo[g]indazole-3-carboxamide Traditional Name: 6-chloro-7-methoxy-1-(4-sulfamoylphenyl)benz[g]indazole-3-carboxamide Formula: C19H15ClN4O4S MolecularWeight: 430.8648

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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)N)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)N)Cl

InChI

InChI=1S/C19H15ClN4O4S/c1-28-15-9-8-13-12(16(15)20)6-7-14-17(19(21)25)23-24(18(13)14)10-2-4-11(5-3-10)29(22,26)27/h2-9H,1H3,(H2,21,25)(H2,22,26,27)