3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]benzenesulfonamide

Systemtic Name: 3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]benzenesulfonamide Openeye Name: 3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]benzenesulfonamide CAS Name: 3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]benzenesulfonamide IUPAC Name: 3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]benzenesulfonamide Traditional Name: 3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]benzenesulfonamide Formula: C16H18N2O5S2 MolecularWeight: 382.45452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C16H18N2O5S2/c1-23-13-7-8-16-12(10-13)4-3-9-18(16)25(21,22)15-6-2-5-14(11-15)24(17,19)20/h2,5-8,10-11H,3-4,9H2,1H3,(H2,17,19,20)