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

Systemtic Name: 8-[(2-methoxyphenyl)carbonylamino]-1-(4-sulfamoylphenyl)benzo[g]indazole-3-carboxamide Openeye Name: 8-[(2-methoxybenzoyl)amino]-1-(4-sulfamoylphenyl)benzo[g]indazole-3-carboxamide CAS Name: 8-[[(2-methoxyphenyl)-oxomethyl]amino]-1-(4-sulfamoylphenyl)-3-benzo[g]indazolecarboxamide IUPAC Name: 8-[(2-methoxybenzoyl)amino]-1-(4-sulfamoylphenyl)benzo[g]indazole-3-carboxamide Traditional Name: 8-(o-anisoylamino)-1-(4-sulfamoylphenyl)benz[g]indazole-3-carboxamide Formula: C26H21N5O5S MolecularWeight: 515.54044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C26H21N5O5S/c1-36-22-5-3-2-4-19(22)26(33)29-16-8-6-15-7-13-20-23(25(27)32)30-31(24(20)21(15)14-16)17-9-11-18(12-10-17)37(28,34)35/h2-14H,1H3,(H2,27,32)(H,29,33)(H2,28,34,35)