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

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

Systemtic Name:4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-N,N-diethyl-3-oxidanylidene-1,4-benzothiazine-6-sulfonamide
Openeye Name:4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-N,N-diethyl-3-oxo-1,4-benzothiazine-6-sulfonamide
CAS Name:4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N,N-diethyl-3-oxo-1,4-benzothiazine-6-sulfonamide
IUPAC Name:4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N,N-diethyl-3-oxo-1,4-benzothiazine-6-sulfonamide
Traditional Name:4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-N,N-diethyl-3-keto-1,4-benzothiazine-6-sulfonamide
Formula: C23H27N3O4S2
MolecularWeight: 473.60818
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)SCC(=O)N2CC(=O)N3CCCC4=CC=CC=C43


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)SCC(=O)N2CC(=O)N3CCCC4=CC=CC=C43


InChI

InChI=1S/C23H27N3O4S2/c1-3-24(4-2)32(29,30)18-11-12-21-20(14-18)26(23(28)16-31-21)15-22(27)25-13-7-9-17-8-5-6-10-19(17)25/h5-6,8,10-12,14H,3-4,7,9,13,15-16H2,1-2H3


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