4-[[(2R,5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[(2R,5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-yl]amino]benzenesulfonamide Openeye Name: 4-[[(2R,5Z)-5-[(4-methoxyphenyl)methylene]-4-oxo-thiazolidin-2-yl]amino]benzenesulfonamide CAS Name: 4-[[(2R,5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-thiazolidinyl]amino]benzenesulfonamide IUPAC Name: 4-[[(2R,5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-1,3-thiazolidin-2-yl]amino]benzenesulfonamide Traditional Name: 4-[[(2R,5Z)-4-keto-5-p-anisylidene-thiazolidin-2-yl]amino]benzenesulfonamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)NC(S2)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N[C@H](S2)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H17N3O4S2/c1-24-13-6-2-11(3-7-13)10-15-16(21)20-17(25-15)19-12-4-8-14(9-5-12)26(18,22)23/h2-10,17,19H,1H3,(H,20,21)(H2,18,22,23)/b15-10-/t17-/m1/s1