4-ethoxy-N-[(Z)-[(1S)-1-morpholin-4-ium-4-yl-1-phenyl-propan-2-ylidene]amino]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(Z)-[(1S)-1-morpholin-4-ium-4-yl-1-phenyl-propan-2-ylidene]amino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(Z)-[(2S)-1-methyl-2-morpholin-4-ium-4-yl-2-phenyl-ethylidene]amino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(Z)-[(1S)-1-(4-morpholin-4-iumyl)-1-phenylpropan-2-ylidene]amino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(Z)-[(1S)-1-morpholin-4-ium-4-yl-1-phenylpropan-2-ylidene]amino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(Z)-[(2S)-1-methyl-2-morpholin-4-ium-4-yl-2-phenyl-ethylidene]amino]benzenesulfonamide Formula: C21H28N3O4S+ MolecularWeight: 418.52972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C(C2=CC=CC=C2)[NH+]3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C)\[C@H](C2=CC=CC=C2)[NH+]3CCOCC3

InChI

InChI=1S/C21H27N3O4S/c1-3-28-19-9-11-20(12-10-19)29(25,26)23-22-17(2)21(18-7-5-4-6-8-18)24-13-15-27-16-14-24/h4-12,21,23H,3,13-16H2,1-2H3/p+1/b22-17-/t21-/m1/s1