(3-methylquinoxalin-2-yl)methyl 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate

Systemtic Name: (3-methylquinoxalin-2-yl)methyl 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate Openeye Name: (3-methylquinoxalin-2-yl)methyl 3-(2-methylindolin-1-yl)sulfonylbenzoate CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoic acid (3-methyl-2-quinoxalinyl)methyl ester IUPAC Name: (3-methylquinoxalin-2-yl)methyl 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoate Traditional Name: 3-(2-methylindolin-1-yl)sulfonylbenzoic acid (3-methylquinoxalin-2-yl)methyl ester Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)OCC4=NC5=CC=CC=C5N=C4C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)OCC4=NC5=CC=CC=C5N=C4C

InChI

InChI=1S/C26H23N3O4S/c1-17-14-19-8-3-6-13-25(19)29(17)34(31,32)21-10-7-9-20(15-21)26(30)33-16-24-18(2)27-22-11-4-5-12-23(22)28-24/h3-13,15,17H,14,16H2,1-2H3