4-methyl-N-[(E)-(2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethylidene)amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-(2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethylidene)amino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-(2-morpholino-2-oxo-1-phenyl-ethylidene)amino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-[2-(4-morpholinyl)-2-oxo-1-phenylethylidene]amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-(2-morpholin-4-yl-2-oxo-1-phenylethylidene)amino]benzenesulfonamide Traditional Name: N-[(E)-(2-keto-2-morpholino-1-phenyl-ethylidene)amino]-4-methyl-benzenesulfonamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C2=CC=CC=C2)C(=O)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-15-7-9-17(10-8-15)27(24,25)21-20-18(16-5-3-2-4-6-16)19(23)22-11-13-26-14-12-22/h2-10,21H,11-14H2,1H3/b20-18+