N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-keto-4H-1,4-benzoxazine-6-sulfonamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCNS(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCNS(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C19H21N3O4S/c23-19-13-26-18-8-7-15(12-16(18)21-19)27(24,25)20-9-11-22-10-3-5-14-4-1-2-6-17(14)22/h1-2,4,6-8,12,20H,3,5,9-11,13H2,(H,21,23)