8-[(3,4-dichlorophenyl)sulfonylamino]-1-(4-sulfamoylphenyl)benzo[g]indazole-3-carboxamide

Systemtic Name: 8-[(3,4-dichlorophenyl)sulfonylamino]-1-(4-sulfamoylphenyl)benzo[g]indazole-3-carboxamide Openeye Name: 8-[(3,4-dichlorophenyl)sulfonylamino]-1-(4-sulfamoylphenyl)benzo[g]indazole-3-carboxamide CAS Name: 8-[(3,4-dichlorophenyl)sulfonylamino]-1-(4-sulfamoylphenyl)-3-benzo[g]indazolecarboxamide IUPAC Name: 8-[(3,4-dichlorophenyl)sulfonylamino]-1-(4-sulfamoylphenyl)benzo[g]indazole-3-carboxamide Traditional Name: 8-[(3,4-dichlorophenyl)sulfonylamino]-1-(4-sulfamoylphenyl)benz[g]indazole-3-carboxamide Formula: C24H17Cl2N5O5S2 MolecularWeight: 590.45828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC3=C2N(N=C3C(=O)N)C4=CC=C(C=C4)S(=O)(=O)N)NS(=O)(=O)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC(=CC2=C1C=CC3=C2N(N=C3C(=O)N)C4=CC=C(C=C4)S(=O)(=O)N)NS(=O)(=O)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C24H17Cl2N5O5S2/c25-20-10-8-17(12-21(20)26)38(35,36)30-14-3-1-13-2-9-18-22(24(27)32)29-31(23(18)19(13)11-14)15-4-6-16(7-5-15)37(28,33)34/h1-12,30H,(H2,27,32)(H2,28,33,34)