8-[(2-chlorophenyl)sulfonylamino]-1-(4-sulfamoylphenyl)benzo[g]indazole-3-carboxamide

Systemtic Name: 8-[(2-chlorophenyl)sulfonylamino]-1-(4-sulfamoylphenyl)benzo[g]indazole-3-carboxamide Openeye Name: 8-[(2-chlorophenyl)sulfonylamino]-1-(4-sulfamoylphenyl)benzo[g]indazole-3-carboxamide CAS Name: 8-[(2-chlorophenyl)sulfonylamino]-1-(4-sulfamoylphenyl)-3-benzo[g]indazolecarboxamide IUPAC Name: 8-[(2-chlorophenyl)sulfonylamino]-1-(4-sulfamoylphenyl)benzo[g]indazole-3-carboxamide Traditional Name: 8-[(2-chlorophenyl)sulfonylamino]-1-(4-sulfamoylphenyl)benz[g]indazole-3-carboxamide Formula: C24H18ClN5O5S2 MolecularWeight: 556.01322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)S(=O)(=O)NC2=CC3=C(C=C2)C=CC4=C3N(N=C4C(=O)N)C5=CC=C(C=C5)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)S(=O)(=O)NC2=CC3=C(C=C2)C=CC4=C3N(N=C4C(=O)N)C5=CC=C(C=C5)S(=O)(=O)N)Cl

InChI

InChI=1S/C24H18ClN5O5S2/c25-20-3-1-2-4-21(20)37(34,35)29-15-7-5-14-6-12-18-22(24(26)31)28-30(23(18)19(14)13-15)16-8-10-17(11-9-16)36(27,32)33/h1-13,29H,(H2,26,31)(H2,27,32,33)