2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-1,2-thiazinane 1,1-dioxide

Systemtic Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-1,2-thiazinane 1,1-dioxide Openeye Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]thiazinane 1,1-dioxide CAS Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]thiazinane 1,1-dioxide IUPAC Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]thiazinane 1,1-dioxide Traditional Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]thiazinane 1,1-dioxide Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

C1CCS(=O)(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCS(=O)(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C19H22N2O4S2/c22-26(23)15-4-3-13-20(26)17-9-11-18(12-10-17)27(24,25)21-14-5-7-16-6-1-2-8-19(16)21/h1-2,6,8-12H,3-5,7,13-15H2