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

Systemtic Name: 8-[(4-methoxyphenyl)carbonylamino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-[(4-methoxybenzoyl)amino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[[(4-methoxyphenyl)-oxomethyl]amino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-[(4-methoxybenzoyl)amino]-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-(p-anisoylamino)-1-(4-sulfamoylphenyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C26H23N5O5S MolecularWeight: 517.55632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=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

Isomeric SMILES

COC1=CC=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

InChI

InChI=1S/C26H23N5O5S/c1-36-19-9-3-16(4-10-19)26(33)29-17-6-2-15-5-13-21-23(25(27)32)30-31(24(21)22(15)14-17)18-7-11-20(12-8-18)37(28,34)35/h2-4,6-12,14H,5,13H2,1H3,(H2,27,32)(H,29,33)(H2,28,34,35)