(NE)-4-methyl-N-(3-morpholin-4-yl-4-oxidanylidene-naphthalen-1-ylidene)benzenesulfonamide

Systemtic Name: (NE)-4-methyl-N-(3-morpholin-4-yl-4-oxidanylidene-naphthalen-1-ylidene)benzenesulfonamide Openeye Name: (NE)-4-methyl-N-(3-morpholino-4-oxo-1-naphthylidene)benzenesulfonamide CAS Name: (NE)-4-methyl-N-[3-(4-morpholinyl)-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: (NE)-4-methyl-N-(3-morpholin-4-yl-4-oxonaphthalen-1-ylidene)benzenesulfonamide Traditional Name: (NE)-N-(4-keto-3-morpholino-1-naphthylidene)-4-methyl-benzenesulfonamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=C(C(=O)C3=CC=CC=C32)N4CCOCC4

InChI

InChI=1S/C21H20N2O4S/c1-15-6-8-16(9-7-15)28(25,26)22-19-14-20(23-10-12-27-13-11-23)21(24)18-5-3-2-4-17(18)19/h2-9,14H,10-13H2,1H3/b22-19+