3-morpholin-4-ylsulfonyl-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-morpholin-4-ylsulfonyl-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]benzamide Openeye Name: 3-morpholinosulfonyl-N-[(E)-(2,4,5-trimethoxyphenyl)methyleneamino]benzamide CAS Name: 3-(4-morpholinylsulfonyl)-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-morpholin-4-ylsulfonyl-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]benzamide Traditional Name: 3-morpholinosulfonyl-N-[(E)-(2,4,5-trimethoxybenzylidene)amino]benzamide Formula: C21H25N3O7S MolecularWeight: 463.5041

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=N/NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)OC)OC

InChI

InChI=1S/C21H25N3O7S/c1-28-18-13-20(30-3)19(29-2)12-16(18)14-22-23-21(25)15-5-4-6-17(11-15)32(26,27)24-7-9-31-10-8-24/h4-6,11-14H,7-10H2,1-3H3,(H,23,25)/b22-14+