8-[(2-chloranylpyridin-3-yl)carbonylamino]-1-(4-methylsulfonylphenyl)benzo[g]indazole-3-carboxamide

Systemtic Name: 8-[(2-chloranylpyridin-3-yl)carbonylamino]-1-(4-methylsulfonylphenyl)benzo[g]indazole-3-carboxamide Openeye Name: 8-[(2-chloropyridine-3-carbonyl)amino]-1-(4-methylsulfonylphenyl)benzo[g]indazole-3-carboxamide CAS Name: 8-[[(2-chloro-3-pyridinyl)-oxomethyl]amino]-1-(4-methylsulfonylphenyl)-3-benzo[g]indazolecarboxamide IUPAC Name: 8-[(2-chloropyridine-3-carbonyl)amino]-1-(4-methylsulfonylphenyl)benzo[g]indazole-3-carboxamide Traditional Name: 8-[(2-chloronicotinoyl)amino]-1-(4-mesylphenyl)benz[g]indazole-3-carboxamide Formula: C25H18ClN5O4S MolecularWeight: 519.95952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)N2C3=C(C=CC4=C3C=C(C=C4)NC(=O)C5=C(N=CC=C5)Cl)C(=N2)C(=O)N

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)N2C3=C(C=CC4=C3C=C(C=C4)NC(=O)C5=C(N=CC=C5)Cl)C(=N2)C(=O)N

InChI

InChI=1S/C25H18ClN5O4S/c1-36(34,35)17-9-7-16(8-10-17)31-22-18(21(30-31)24(27)32)11-5-14-4-6-15(13-20(14)22)29-25(33)19-3-2-12-28-23(19)26/h2-13H,1H3,(H2,27,32)(H,29,33)