7-methoxy-N-(4-sulfamoylphenyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide

Systemtic Name: 7-methoxy-N-(4-sulfamoylphenyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: 7-methoxy-N-(4-sulfamoylphenyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: 7-methoxy-N-(4-sulfamoylphenyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: 7-methoxy-N-(4-sulfamoylphenyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: 7-methoxy-N-(4-sulfamoylphenyl)-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C19H18N4O4S/c1-27-13-5-9-15-11(10-13)2-8-16-17(15)22-23-18(16)19(24)21-12-3-6-14(7-4-12)28(20,25)26/h3-7,9-10H,2,8H2,1H3,(H,21,24)(H,22,23)(H2,20,25,26)