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

Systemtic Name: 8-[(2-methylphenyl)carbonylamino]-1-(4-methylsulfonylphenyl)benzo[g]indazole-3-carboxamide Openeye Name: 8-[(2-methylbenzoyl)amino]-1-(4-methylsulfonylphenyl)benzo[g]indazole-3-carboxamide CAS Name: 8-[[(2-methylphenyl)-oxomethyl]amino]-1-(4-methylsulfonylphenyl)-3-benzo[g]indazolecarboxamide IUPAC Name: 8-[(2-methylbenzoyl)amino]-1-(4-methylsulfonylphenyl)benzo[g]indazole-3-carboxamide Traditional Name: 1-(4-mesylphenyl)-8-(o-toluoylamino)benz[g]indazole-3-carboxamide Formula: C27H22N4O4S MolecularWeight: 498.55298

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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)C

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)C

InChI

InChI=1S/C27H22N4O4S/c1-16-5-3-4-6-21(16)27(33)29-18-9-7-17-8-14-22-24(26(28)32)30-31(25(22)23(17)15-18)19-10-12-20(13-11-19)36(2,34)35/h3-15H,1-2H3,(H2,28,32)(H,29,33)