8-[(4-chloranylpyridin-3-yl)carbonylamino]-N-(4-methylsulfonylphenyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide

Systemtic Name: 8-[(4-chloranylpyridin-3-yl)carbonylamino]-N-(4-methylsulfonylphenyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: 8-[(4-chloropyridine-3-carbonyl)amino]-N-(4-methylsulfonylphenyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: 8-[[(4-chloro-3-pyridinyl)-oxomethyl]amino]-N-(4-methylsulfonylphenyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: 8-[(4-chloropyridine-3-carbonyl)amino]-N-(4-methylsulfonylphenyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: 8-[(4-chloronicotinoyl)amino]-N-(4-mesylphenyl)-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C25H20ClN5O4S MolecularWeight: 521.9754

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=C3CCC4=C(C3=NN2)C=C(C=C4)NC(=O)C5=C(C=CN=C5)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=C3CCC4=C(C3=NN2)C=C(C=C4)NC(=O)C5=C(C=CN=C5)Cl

InChI

InChI=1S/C25H20ClN5O4S/c1-36(34,35)17-7-5-15(6-8-17)28-25(33)23-18-9-3-14-2-4-16(12-19(14)22(18)30-31-23)29-24(32)20-13-27-11-10-21(20)26/h2,4-8,10-13H,3,9H2,1H3,(H,28,33)(H,29,32)(H,30,31)