N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 2-oxo-N-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]chromene-3-carboxamide CAS Name: N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-(1-tosyl-3,4-dihydro-2H-quinolin-7-yl)chromene-3-carboxamide Formula: C26H22N2O5S MolecularWeight: 474.52828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=C(C=C3)NC(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=C(C=C3)NC(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C26H22N2O5S/c1-17-8-12-21(13-9-17)34(31,32)28-14-4-6-18-10-11-20(16-23(18)28)27-25(29)22-15-19-5-2-3-7-24(19)33-26(22)30/h2-3,5,7-13,15-16H,4,6,14H2,1H3,(H,27,29)