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

Systemtic Name: 8-[(3-chlorophenyl)sulfonylamino]-1-(4-sulfamoylphenyl)benzo[g]indazole-3-carboxamide Openeye Name: 8-[(3-chlorophenyl)sulfonylamino]-1-(4-sulfamoylphenyl)benzo[g]indazole-3-carboxamide CAS Name: 8-[(3-chlorophenyl)sulfonylamino]-1-(4-sulfamoylphenyl)-3-benzo[g]indazolecarboxamide IUPAC Name: 8-[(3-chlorophenyl)sulfonylamino]-1-(4-sulfamoylphenyl)benzo[g]indazole-3-carboxamide Traditional Name: 8-[(3-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(=CC(=C1)Cl)S(=O)(=O)NC2=CC3=C(C=C2)C=CC4=C3N(N=C4C(=O)N)C5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

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

InChI

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