N-(4-chlorophenyl)-2-[(2E)-2-[(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylidene]hydrazinyl]-5-nitro-benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-2-[(2E)-2-[(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylidene]hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-2-[(2E)-2-[(2-morpholino-4-phenyl-thiazol-5-yl)methylene]hydrazino]-5-nitro-benzenesulfonamide CAS Name: N-(4-chlorophenyl)-2-[(2E)-2-[[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methylidene]hydrazinyl]-5-nitrobenzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-2-[(2E)-2-[(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylidene]hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: N-(4-chlorophenyl)-2-[(N'E)-N'-[(2-morpholino-4-phenyl-thiazol-5-yl)methylene]hydrazino]-5-nitro-benzenesulfonamide Formula: C26H23ClN6O5S2 MolecularWeight: 599.08102

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=C(S2)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=NC(=C(S2)/C=N/NC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C26H23ClN6O5S2/c27-19-6-8-20(9-7-19)31-40(36,37)24-16-21(33(34)35)10-11-22(24)30-28-17-23-25(18-4-2-1-3-5-18)29-26(39-23)32-12-14-38-15-13-32/h1-11,16-17,30-31H,12-15H2/b28-17+