1-[(4-methylsulfonylphenyl)methyl]-3-quinolin-2-yl-indazole-5-carboxamide

Systemtic Name: 1-[(4-methylsulfonylphenyl)methyl]-3-quinolin-2-yl-indazole-5-carboxamide Openeye Name: 1-[(4-methylsulfonylphenyl)methyl]-3-(2-quinolyl)indazole-5-carboxamide CAS Name: 1-[(4-methylsulfonylphenyl)methyl]-3-(2-quinolinyl)-5-indazolecarboxamide IUPAC Name: 1-[(4-methylsulfonylphenyl)methyl]-3-quinolin-2-ylindazole-5-carboxamide Traditional Name: 1-(4-mesylbenzyl)-3-(2-quinolyl)indazole-5-carboxamide Formula: C25H20N4O3S MolecularWeight: 456.5163

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C(=O)N)C(=N2)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C(=O)N)C(=N2)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H20N4O3S/c1-33(31,32)19-10-6-16(7-11-19)15-29-23-13-9-18(25(26)30)14-20(23)24(28-29)22-12-8-17-4-2-3-5-21(17)27-22/h2-14H,15H2,1H3,(H2,26,30)