8-[(3,4-dimethoxyphenyl)carbonylamino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 8-[(3,4-dimethoxyphenyl)carbonylamino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-[(3,4-dimethoxybenzoyl)amino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-[(3,4-dimethoxybenzoyl)amino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-(4-sulfamoylphenyl)-8-(veratroylamino)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C27H25N5O6S MolecularWeight: 547.5823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCC4=C3N(N=C4C(=O)N)C5=CC=C(C=C5)S(=O)(=O)N)C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCC4=C3N(N=C4C(=O)N)C5=CC=C(C=C5)S(=O)(=O)N)C=C2)OC

InChI

InChI=1S/C27H25N5O6S/c1-37-22-12-5-16(13-23(22)38-2)27(34)30-17-6-3-15-4-11-20-24(26(28)33)31-32(25(20)21(15)14-17)18-7-9-19(10-8-18)39(29,35)36/h3,5-10,12-14H,4,11H2,1-2H3,(H2,28,33)(H,30,34)(H2,29,35,36)