8-[(2-azanyl-4-chloranyl-phenyl)carbonylamino]-1-(4-methylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 8-[(2-azanyl-4-chloranyl-phenyl)carbonylamino]-1-(4-methylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-[(2-amino-4-chloro-benzoyl)amino]-1-(4-methylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[[(2-amino-4-chlorophenyl)-oxomethyl]amino]-1-(4-methylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-[(2-amino-4-chlorobenzoyl)amino]-1-(4-methylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-[(2-amino-4-chloro-benzoyl)amino]-1-(4-mesylphenyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C26H22ClN5O4S MolecularWeight: 536.00198

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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=C(C=C(C=C5)Cl)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=C(C=C(C=C5)Cl)N)C(=N2)C(=O)N

InChI

InChI=1S/C26H22ClN5O4S/c1-37(35,36)18-8-6-17(7-9-18)32-24-20(23(31-32)25(29)33)10-3-14-2-5-16(13-21(14)24)30-26(34)19-11-4-15(27)12-22(19)28/h2,4-9,11-13H,3,10,28H2,1H3,(H2,29,33)(H,30,34)