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

Systemtic Name: 8-[(2-chloranyl-5-methylsulfanyl-phenyl)carbonylamino]-1-(4-methylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-[(2-chloro-5-methylsulfanyl-benzoyl)amino]-1-(4-methylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[[[2-chloro-5-(methylthio)phenyl]-oxomethyl]amino]-1-(4-methylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-[(2-chloro-5-methylsulfanylbenzoyl)amino]-1-(4-methylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-[[2-chloro-5-(methylthio)benzoyl]amino]-1-(4-mesylphenyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C27H23ClN4O4S2 MolecularWeight: 567.07892

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC(=C(C=C1)Cl)C(=O)NC2=CC3=C(CCC4=C3N(N=C4C(=O)N)C5=CC=C(C=C5)S(=O)(=O)C)C=C2

Isomeric SMILES

CSC1=CC(=C(C=C1)Cl)C(=O)NC2=CC3=C(CCC4=C3N(N=C4C(=O)N)C5=CC=C(C=C5)S(=O)(=O)C)C=C2

InChI

InChI=1S/C27H23ClN4O4S2/c1-37-18-8-12-23(28)22(14-18)27(34)30-16-5-3-15-4-11-20-24(26(29)33)31-32(25(20)21(15)13-16)17-6-9-19(10-7-17)38(2,35)36/h3,5-10,12-14H,4,11H2,1-2H3,(H2,29,33)(H,30,34)