N-(4-methyl-2-oxidanylidene-chromen-7-yl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-1-mesyl-indoline-5-carboxamide Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

InChI

InChI=1S/C20H18N2O5S/c1-12-9-19(23)27-18-11-15(4-5-16(12)18)21-20(24)14-3-6-17-13(10-14)7-8-22(17)28(2,25)26/h3-6,9-11H,7-8H2,1-2H3,(H,21,24)