6-chloranyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-methyl-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 6-chloranyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-methyl-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide Openeye Name: 6-chloro-N-(2-indolin-1-yl-2-oxo-ethyl)-N-methyl-3-oxo-4H-1,4-benzoxazine-7-sulfonamide CAS Name: 6-chloro-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-methyl-3-oxo-4H-1,4-benzoxazine-7-sulfonamide IUPAC Name: 6-chloro-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-methyl-3-oxo-4H-1,4-benzoxazine-7-sulfonamide Traditional Name: 6-chloro-N-(2-indolin-1-yl-2-keto-ethyl)-3-keto-N-methyl-4H-1,4-benzoxazine-7-sulfonamide Formula: C19H18ClN3O5S MolecularWeight: 435.88132

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCC2=CC=CC=C21)S(=O)(=O)C3=C(C=C4C(=C3)OCC(=O)N4)Cl

Isomeric SMILES

CN(CC(=O)N1CCC2=CC=CC=C21)S(=O)(=O)C3=C(C=C4C(=C3)OCC(=O)N4)Cl

InChI

InChI=1S/C19H18ClN3O5S/c1-22(10-19(25)23-7-6-12-4-2-3-5-15(12)23)29(26,27)17-9-16-14(8-13(17)20)21-18(24)11-28-16/h2-5,8-9H,6-7,10-11H2,1H3,(H,21,24)