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

Systemtic Name: 8-[(3-methoxyphenyl)carbonylamino]-1-(4-sulfamoylphenyl)benzo[g]indazole-3-carboxamide Openeye Name: 8-[(3-methoxybenzoyl)amino]-1-(4-sulfamoylphenyl)benzo[g]indazole-3-carboxamide CAS Name: 8-[[(3-methoxyphenyl)-oxomethyl]amino]-1-(4-sulfamoylphenyl)-3-benzo[g]indazolecarboxamide IUPAC Name: 8-[(3-methoxybenzoyl)amino]-1-(4-sulfamoylphenyl)benzo[g]indazole-3-carboxamide Traditional Name: 8-(m-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(=C1)C(=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(=C1)C(=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/c1-36-19-4-2-3-16(13-19)26(33)29-17-7-5-15-6-12-21-23(25(27)32)30-31(24(21)22(15)14-17)18-8-10-20(11-9-18)37(28,34)35/h2-14H,1H3,(H2,27,32)(H,29,33)(H2,28,34,35)