N-[(3,5-dimethoxyphenyl)methylideneamino]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(3,5-dimethoxyphenyl)methylideneamino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(3,5-dimethoxyphenyl)methyleneamino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(3,5-dimethoxyphenyl)methylideneamino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(3,5-dimethoxyphenyl)methylideneamino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(3,5-dimethoxybenzylidene)amino]-3-morpholinosulfonyl-benzamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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