8-[(4-azidophenyl)carbonylamino]-1-(4-methylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 8-[(4-azidophenyl)carbonylamino]-1-(4-methylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-[(4-azidobenzoyl)amino]-1-(4-methylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[[(4-azidophenyl)-oxomethyl]amino]-1-(4-methylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-[(4-azidobenzoyl)amino]-1-(4-methylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-[(4-azidobenzoyl)amino]-1-(4-mesylphenyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C26H21N7O4S MolecularWeight: 527.55444

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)N2C3=C(CCC4=C3C=C(C=C4)NC(=O)C5=CC=C(C=C5)N=[N+]=[N-])C(=N2)C(=O)N

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)N2C3=C(CCC4=C3C=C(C=C4)NC(=O)C5=CC=C(C=C5)N=[N+]=[N-])C(=N2)C(=O)N

InChI

InChI=1S/C26H21N7O4S/c1-38(36,37)20-11-9-19(10-12-20)33-24-21(23(31-33)25(27)34)13-5-15-2-8-18(14-22(15)24)29-26(35)16-3-6-17(7-4-16)30-32-28/h2-4,6-12,14H,5,13H2,1H3,(H2,27,34)(H,29,35)