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

Systemtic Name: 8-(naphthalen-1-ylsulfonylamino)-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-(1-naphthylsulfonylamino)-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-(1-naphthalenylsulfonylamino)-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-(naphthalen-1-ylsulfonylamino)-1-(4-sulfamoylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-(1-naphthylsulfonylamino)-1-(4-sulfamoylphenyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C28H23N5O5S2 MolecularWeight: 573.64272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C=CC(=C3)NS(=O)(=O)C4=CC=CC5=CC=CC=C54)N(N=C2C(=O)N)C6=CC=C(C=C6)S(=O)(=O)N

Isomeric SMILES

C1CC2=C(C3=C1C=CC(=C3)NS(=O)(=O)C4=CC=CC5=CC=CC=C54)N(N=C2C(=O)N)C6=CC=C(C=C6)S(=O)(=O)N

InChI

InChI=1S/C28H23N5O5S2/c29-28(34)26-23-15-9-18-8-10-19(32-40(37,38)25-7-3-5-17-4-1-2-6-22(17)25)16-24(18)27(23)33(31-26)20-11-13-21(14-12-20)39(30,35)36/h1-8,10-14,16,32H,9,15H2,(H2,29,34)(H2,30,35,36)