8-[(2-methylphenyl)carbonylamino]-1-(4-sulfamoylphenyl)benzo[g]indazole-3-carboxamide

Systemtic Name: 8-[(2-methylphenyl)carbonylamino]-1-(4-sulfamoylphenyl)benzo[g]indazole-3-carboxamide Openeye Name: 8-[(2-methylbenzoyl)amino]-1-(4-sulfamoylphenyl)benzo[g]indazole-3-carboxamide CAS Name: 8-[[(2-methylphenyl)-oxomethyl]amino]-1-(4-sulfamoylphenyl)-3-benzo[g]indazolecarboxamide IUPAC Name: 8-[(2-methylbenzoyl)amino]-1-(4-sulfamoylphenyl)benzo[g]indazole-3-carboxamide Traditional Name: 8-(o-toluoylamino)-1-(4-sulfamoylphenyl)benz[g]indazole-3-carboxamide Formula: C26H21N5O4S MolecularWeight: 499.54104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=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=C1C(=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/C26H21N5O4S/c1-15-4-2-3-5-20(15)26(33)29-17-8-6-16-7-13-21-23(25(27)32)30-31(24(21)22(16)14-17)18-9-11-19(12-10-18)36(28,34)35/h2-14H,1H3,(H2,27,32)(H,29,33)(H2,28,34,35)