8-ethoxy-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-ethoxy-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-ethoxy-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-2-oxo-chromene-3-carboxamide CAS Name: 8-ethoxy-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-ethoxy-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-2-oxochromene-3-carboxamide Traditional Name: 8-ethoxy-2-keto-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]chromene-3-carboxamide Formula: C27H24N2O6S MolecularWeight: 504.55426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4C(CC5=CC=CC=C54)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4C(CC5=CC=CC=C54)C

InChI

InChI=1S/C27H24N2O6S/c1-3-34-24-10-6-8-19-16-22(27(31)35-25(19)24)26(30)28-20-11-13-21(14-12-20)36(32,33)29-17(2)15-18-7-4-5-9-23(18)29/h4-14,16-17H,3,15H2,1-2H3,(H,28,30)