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

Systemtic Name: 3-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N,N,4,5-tetramethyl-benzenesulfonamide Openeye Name: 3-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-N,N,4,5-tetramethyl-benzenesulfonamide CAS Name: 3-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-N,N,4,5-tetramethylbenzenesulfonamide IUPAC Name: 3-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N,N,4,5-tetramethylbenzenesulfonamide Traditional Name: 3-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-N,N,4,5-tetramethyl-benzenesulfonamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC=C2C=CC=C(C2=O)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NC=C2C=CC=C(C2=O)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H22N2O4S/c1-12-9-15(25(22,23)20(3)4)10-16(13(12)2)19-11-14-7-6-8-17(24-5)18(14)21/h6-11,19H,1-5H3