4-(1-benzofuran-2-yl)-N-(4-morpholin-4-ylsulfonylphenyl)-3-[(3-nitrophenyl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(1-benzofuran-2-yl)-N-(4-morpholin-4-ylsulfonylphenyl)-3-[(3-nitrophenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(benzofuran-2-yl)-N-(4-morpholinosulfonylphenyl)-3-[(3-nitrophenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-N-[4-(4-morpholinylsulfonyl)phenyl]-3-[(3-nitrophenyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-N-(4-morpholin-4-ylsulfonylphenyl)-3-[(3-nitrophenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-2-(4-morpholinosulfonylphenyl)imino-4-thiazolin-3-yl]-(3-nitrobenzylidene)amine Formula: C28H23N5O6S2 MolecularWeight: 589.64212

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)N=C3N(C(=CS3)C4=CC5=CC=CC=C5O4)N=CC6=CC(=CC=C6)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)N=C3N(C(=CS3)C4=CC5=CC=CC=C5O4)N=CC6=CC(=CC=C6)[N+](=O)[O-]

InChI

InChI=1S/C28H23N5O6S2/c34-33(35)23-6-3-4-20(16-23)18-29-32-25(27-17-21-5-1-2-7-26(21)39-27)19-40-28(32)30-22-8-10-24(11-9-22)41(36,37)31-12-14-38-15-13-31/h1-11,16-19H,12-15H2