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

Systemtic Name: 8-(methylsulfonylamino)-1-(4-sulfamoylphenyl)benzo[g]indazole-3-carboxamide Openeye Name: 8-(methanesulfonamido)-1-(4-sulfamoylphenyl)benzo[g]indazole-3-carboxamide CAS Name: 8-(methanesulfonamido)-1-(4-sulfamoylphenyl)-3-benzo[g]indazolecarboxamide IUPAC Name: 8-(methanesulfonamido)-1-(4-sulfamoylphenyl)benzo[g]indazole-3-carboxamide Traditional Name: 8-(methanesulfonamido)-1-(4-sulfamoylphenyl)benz[g]indazole-3-carboxamide Formula: C19H17N5O5S2 MolecularWeight: 459.49878

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)C=CC3=C2N(N=C3C(=O)N)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)C=CC3=C2N(N=C3C(=O)N)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C19H17N5O5S2/c1-30(26,27)23-12-4-2-11-3-9-15-17(19(20)25)22-24(18(15)16(11)10-12)13-5-7-14(8-6-13)31(21,28)29/h2-10,23H,1H3,(H2,20,25)(H2,21,28,29)