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

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

Systemtic Name:8-methoxy-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:8-methoxy-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-2-oxo-chromene-3-carboxamide
CAS Name:8-methoxy-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:8-methoxy-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-2-oxochromene-3-carboxamide
Traditional Name:2-keto-8-methoxy-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]chromene-3-carboxamide
Formula: C26H22N2O6S
MolecularWeight: 490.52768
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC5=C(C(=CC=C5)OC)OC4=O


Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC5=C(C(=CC=C5)OC)OC4=O


InChI

InChI=1S/C26H22N2O6S/c1-16-14-17-6-3-4-8-22(17)28(16)35(31,32)20-12-10-19(11-13-20)27-25(29)21-15-18-7-5-9-23(33-2)24(18)34-26(21)30/h3-13,15-16H,14H2,1-2H3,(H,27,29)


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