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

Systemtic Name: 8-[(3-methylphenyl)sulfonylamino]-1-(4-sulfamoylphenyl)benzo[g]indazole-3-carboxamide Openeye Name: 8-(m-tolylsulfonylamino)-1-(4-sulfamoylphenyl)benzo[g]indazole-3-carboxamide CAS Name: 8-[(3-methylphenyl)sulfonylamino]-1-(4-sulfamoylphenyl)-3-benzo[g]indazolecarboxamide IUPAC Name: 8-[(3-methylphenyl)sulfonylamino]-1-(4-sulfamoylphenyl)benzo[g]indazole-3-carboxamide Traditional Name: 8-(m-tolylsulfonylamino)-1-(4-sulfamoylphenyl)benz[g]indazole-3-carboxamide Formula: C25H21N5O5S2 MolecularWeight: 535.59474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=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

Isomeric SMILES

CC1=CC(=CC=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

InChI

InChI=1S/C25H21N5O5S2/c1-15-3-2-4-20(13-15)37(34,35)29-17-7-5-16-6-12-21-23(25(26)31)28-30(24(21)22(16)14-17)18-8-10-19(11-9-18)36(27,32)33/h2-14,29H,1H3,(H2,26,31)(H2,27,32,33)