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

Systemtic Name: 8-[(2-chloranyl-5-methylsulfonyl-phenyl)carbonylamino]-1-(4-methylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-[(2-chloro-5-methylsulfonyl-benzoyl)amino]-1-(4-methylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[[(2-chloro-5-methylsulfonylphenyl)-oxomethyl]amino]-1-(4-methylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-[(2-chloro-5-methylsulfonylbenzoyl)amino]-1-(4-methylsulfonylphenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-[(2-chloro-5-mesyl-benzoyl)amino]-1-(4-mesylphenyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C27H23ClN4O6S2 MolecularWeight: 599.07772

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

InChI

InChI=1S/C27H23ClN4O6S2/c1-39(35,36)18-8-6-17(7-9-18)32-25-20(24(31-32)26(29)33)11-4-15-3-5-16(13-21(15)25)30-27(34)22-14-19(40(2,37)38)10-12-23(22)28/h3,5-10,12-14H,4,11H2,1-2H3,(H2,29,33)(H,30,34)