(NZ)-4-methyl-N-(3-methyl-5-morpholin-4-yl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-4-methyl-N-(3-methyl-5-morpholin-4-yl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Openeye Name: (NZ)-4-methyl-N-(3-methyl-5-morpholino-4-oxo-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide CAS Name: (NZ)-4-methyl-N-[3-methyl-5-(4-morpholinyl)-4-oxo-1-cyclohexa-2,5-dienylidene]benzenesulfonamide IUPAC Name: (NZ)-4-methyl-N-(3-methyl-5-morpholin-4-yl-4-oxocyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Traditional Name: (NZ)-N-(4-keto-3-methyl-5-morpholino-cyclohexa-2,5-dien-1-ylidene)-4-methyl-benzenesulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C(=C2)N3CCOCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/C=C(C(=O)C(=C2)N3CCOCC3)C

InChI

InChI=1S/C18H20N2O4S/c1-13-3-5-16(6-4-13)25(22,23)19-15-11-14(2)18(21)17(12-15)20-7-9-24-10-8-20/h3-6,11-12H,7-10H2,1-2H3/b19-15-