6-chloranyl-N-(3-methoxypropyl)-3-oxidanylidene-N-(1-pyridin-2-ylethyl)-4H-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 6-chloranyl-N-(3-methoxypropyl)-3-oxidanylidene-N-(1-pyridin-2-ylethyl)-4H-1,4-benzoxazine-7-sulfonamide Openeye Name: 6-chloro-N-(3-methoxypropyl)-3-oxo-N-[1-(2-pyridyl)ethyl]-4H-1,4-benzoxazine-7-sulfonamide CAS Name: 6-chloro-N-(3-methoxypropyl)-3-oxo-N-[1-(2-pyridinyl)ethyl]-4H-1,4-benzoxazine-7-sulfonamide IUPAC Name: 6-chloro-N-(3-methoxypropyl)-3-oxo-N-(1-pyridin-2-ylethyl)-4H-1,4-benzoxazine-7-sulfonamide Traditional Name: 6-chloro-3-keto-N-(3-methoxypropyl)-N-[1-(2-pyridyl)ethyl]-4H-1,4-benzoxazine-7-sulfonamide Formula: C19H22ClN3O5S MolecularWeight: 439.91308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)N(CCCOC)S(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Cl

Isomeric SMILES

CC(C1=CC=CC=N1)N(CCCOC)S(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Cl

InChI

InChI=1S/C19H22ClN3O5S/c1-13(15-6-3-4-7-21-15)23(8-5-9-27-2)29(25,26)18-11-17-16(10-14(18)20)22-19(24)12-28-17/h3-4,6-7,10-11,13H,5,8-9,12H2,1-2H3,(H,22,24)