3-pyrrolidin-1-ylsulfonyl-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-pyrrolidin-1-ylsulfonyl-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]benzamide Openeye Name: 3-pyrrolidin-1-ylsulfonyl-N-[(Z)-(2,4,6-trimethoxyphenyl)methyleneamino]benzamide CAS Name: 3-(1-pyrrolidinylsulfonyl)-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-pyrrolidin-1-ylsulfonyl-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]benzamide Traditional Name: 3-pyrrolidinosulfonyl-N-[(Z)-(2,4,6-trimethoxybenzylidene)amino]benzamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)/C=N\NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)OC

InChI

InChI=1S/C21H25N3O6S/c1-28-16-12-19(29-2)18(20(13-16)30-3)14-22-23-21(25)15-7-6-8-17(11-15)31(26,27)24-9-4-5-10-24/h6-8,11-14H,4-5,9-10H2,1-3H3,(H,23,25)/b22-14-