1-ethanoyl-2-methyl-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-2-methyl-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-2-methyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)indoline-5-sulfonamide CAS Name: 1-acetyl-2-methyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-2-methyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-2-methyl-indoline-5-sulfonamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)OC(C(=O)N4)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)OC(C(=O)N4)C

InChI

InChI=1S/C20H21N3O5S/c1-11-8-14-9-16(5-6-18(14)23(11)13(3)24)29(26,27)22-15-4-7-19-17(10-15)21-20(25)12(2)28-19/h4-7,9-12,22H,8H2,1-3H3,(H,21,25)