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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N,6-dimethyl-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)-N,6-dimethyl-3-oxo-4H-1,4-benzoxazine-7-sulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N,6-dimethyl-3-oxo-4H-1,4-benzoxazine-7-sulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N,6-dimethyl-3-oxo-4H-1,4-benzoxazine-7-sulfonamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-3-keto-N,6-dimethyl-4H-1,4-benzoxazine-7-sulfonamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)N(C)CC(=O)N3CCC4=CC=CC=C43)OCC(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)N(C)CC(=O)N3CCC4=CC=CC=C43)OCC(=O)N2

InChI

InChI=1S/C20H21N3O5S/c1-13-9-15-17(28-12-19(24)21-15)10-18(13)29(26,27)22(2)11-20(25)23-8-7-14-5-3-4-6-16(14)23/h3-6,9-10H,7-8,11-12H2,1-2H3,(H,21,24)