(NE)-4-methyl-N-[(5Z)-5-[(3-nitrophenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide

Systemtic Name: (NE)-4-methyl-N-[(5Z)-5-[(3-nitrophenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: (NE)-N-[(5Z)-3-allyl-5-[(3-nitrophenyl)methylene]-4-oxo-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide CAS Name: (NE)-4-methyl-N-[(5Z)-5-[(3-nitrophenyl)methylidene]-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: (NE)-4-methyl-N-[(5Z)-5-[(3-nitrophenyl)methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: (NE)-N-[(5Z)-3-allyl-4-keto-5-(3-nitrobenzylidene)thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide Formula: C20H17N3O5S2 MolecularWeight: 443.49608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])S2)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\N(C(=O)/C(=C/C3=CC(=CC=C3)[N+](=O)[O-])/S2)CC=C

InChI

InChI=1S/C20H17N3O5S2/c1-3-11-22-19(24)18(13-15-5-4-6-16(12-15)23(25)26)29-20(22)21-30(27,28)17-9-7-14(2)8-10-17/h3-10,12-13H,1,11H2,2H3/b18-13-,21-20+