4-[(1R)-1-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]benzenesulfonamide

Systemtic Name: 4-[(1R)-1-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]benzenesulfonamide Openeye Name: 4-[(1R)-1-[(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]benzenesulfonamide CAS Name: 4-[(1R)-1-[(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]ethyl]benzenesulfonamide IUPAC Name: 4-[(1R)-1-[(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]benzenesulfonamide Traditional Name: 4-[(1R)-1-[(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]benzenesulfonamide Formula: C17H20N2O4S MolecularWeight: 348.4167

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNC(C)C2=CC=C(C=C2)S(=O)(=O)N)C1=O

Isomeric SMILES

CCOC1=CC=CC(=CN[C@H](C)C2=CC=C(C=C2)S(=O)(=O)N)C1=O

InChI

InChI=1S/C17H20N2O4S/c1-3-23-16-6-4-5-14(17(16)20)11-19-12(2)13-7-9-15(10-8-13)24(18,21)22/h4-12,19H,3H2,1-2H3,(H2,18,21,22)/t12-/m1/s1