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

Systemtic Name: 6-chloranyl-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-N-methyl-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide Openeye Name: 6-chloro-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-N-methyl-3-oxo-4H-1,4-benzoxazine-7-sulfonamide CAS Name: 6-chloro-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N-methyl-3-oxo-4H-1,4-benzoxazine-7-sulfonamide IUPAC Name: 6-chloro-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N-methyl-3-oxo-4H-1,4-benzoxazine-7-sulfonamide Traditional Name: 6-chloro-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-3-keto-N-methyl-4H-1,4-benzoxazine-7-sulfonamide Formula: C20H20ClN3O5S MolecularWeight: 449.9079

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCC2=CC=CC=C21)S(=O)(=O)C3=C(C=C4C(=C3)OCC(=O)N4)Cl

Isomeric SMILES

CN(CC(=O)N1CCCC2=CC=CC=C21)S(=O)(=O)C3=C(C=C4C(=C3)OCC(=O)N4)Cl

InChI

InChI=1S/C20H20ClN3O5S/c1-23(11-20(26)24-8-4-6-13-5-2-3-7-16(13)24)30(27,28)18-10-17-15(9-14(18)21)22-19(25)12-29-17/h2-3,5,7,9-10H,4,6,8,11-12H2,1H3,(H,22,25)