N-[(3,4-dimethoxyphenyl)methylideneamino]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyleneamino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 3-morpholinosulfonyl-N-(veratrylideneamino)benzamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)OC

InChI

InChI=1S/C20H23N3O6S/c1-27-18-7-6-15(12-19(18)28-2)14-21-22-20(24)16-4-3-5-17(13-16)30(25,26)23-8-10-29-11-9-23/h3-7,12-14H,8-11H2,1-2H3,(H,22,24)