5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(4-methyl-2-oxidanylidene-chromen-7-yl)benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(4-methyl-2-oxidanylidene-chromen-7-yl)benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(4-methyl-2-oxo-chromen-7-yl)benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(4-methyl-2-oxo-1-benzopyran-7-yl)benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(4-methyl-2-oxochromen-7-yl)benzamide Traditional Name: 5-indolin-1-ylsulfonyl-N-(2-keto-4-methyl-chromen-7-yl)-2-methoxy-benzamide Formula: C26H22N2O6S MolecularWeight: 490.52768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCC5=CC=CC=C54)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCC5=CC=CC=C54)OC

InChI

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