3-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N,N,4-trimethyl-benzenesulfonamide

Systemtic Name: 3-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N,N,4-trimethyl-benzenesulfonamide Openeye Name: 3-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-N,N,4-trimethyl-benzenesulfonamide CAS Name: 3-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-N,N,4-trimethylbenzenesulfonamide IUPAC Name: 3-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N,N,4-trimethylbenzenesulfonamide Traditional Name: 3-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-N,N,4-trimethyl-benzenesulfonamide Formula: C17H20N2O4S MolecularWeight: 348.4167

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC=C2C=CC=C(C2=O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC=C2C=CC=C(C2=O)OC

InChI

InChI=1S/C17H20N2O4S/c1-12-8-9-14(24(21,22)19(2)3)10-15(12)18-11-13-6-5-7-16(23-4)17(13)20/h5-11,18H,1-4H3