3-[[(E)-(4-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-N,N-diethyl-4-morpholin-4-yl-benzenesulfonamide

Systemtic Name: 3-[[(E)-(4-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-N,N-diethyl-4-morpholin-4-yl-benzenesulfonamide Openeye Name: 3-[[(E)-(4-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-N,N-diethyl-4-morpholino-benzenesulfonamide CAS Name: 3-[[(E)-(4-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-N,N-diethyl-4-(4-morpholinyl)benzenesulfonamide IUPAC Name: 3-[[(E)-(4-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-N,N-diethyl-4-morpholin-4-ylbenzenesulfonamide Traditional Name: 3-[[(E)-(4-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-N,N-diethyl-4-morpholino-benzenesulfonamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)NC=C3C=CC(=CC3=O)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)N/C=C/3\C=CC(=CC3=O)OCC

InChI

InChI=1S/C23H31N3O5S/c1-4-26(5-2)32(28,29)20-9-10-22(25-11-13-30-14-12-25)21(16-20)24-17-18-7-8-19(31-6-3)15-23(18)27/h7-10,15-17,24H,4-6,11-14H2,1-3H3/b18-17+