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

Systemtic Name: 8-[(5-azanyl-2-chloranyl-phenyl)carbonylamino]-1-(4-methylsulfanylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-[(5-amino-2-chloro-benzoyl)amino]-1-(4-methylsulfanylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[[(5-amino-2-chlorophenyl)-oxomethyl]amino]-1-[4-(methylthio)phenyl]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-[(5-amino-2-chlorobenzoyl)amino]-1-(4-methylsulfanylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-[(5-amino-2-chloro-benzoyl)amino]-1-[4-(methylthio)phenyl]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C26H22ClN5O2S MolecularWeight: 504.00318

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)N2C3=C(CCC4=C3C=C(C=C4)NC(=O)C5=C(C=CC(=C5)N)Cl)C(=N2)C(=O)N

Isomeric SMILES

CSC1=CC=C(C=C1)N2C3=C(CCC4=C3C=C(C=C4)NC(=O)C5=C(C=CC(=C5)N)Cl)C(=N2)C(=O)N

InChI

InChI=1S/C26H22ClN5O2S/c1-35-18-8-6-17(7-9-18)32-24-19(23(31-32)25(29)33)10-3-14-2-5-16(13-20(14)24)30-26(34)21-12-15(28)4-11-22(21)27/h2,4-9,11-13H,3,10,28H2,1H3,(H2,29,33)(H,30,34)