N-[(E)-(4-methoxyphenyl)methylideneamino]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 3-morpholinosulfonyl-N-[(E)-p-anisylideneamino]benzamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5S/c1-26-17-7-5-15(6-8-17)14-20-21-19(23)16-3-2-4-18(13-16)28(24,25)22-9-11-27-12-10-22/h2-8,13-14H,9-12H2,1H3,(H,21,23)/b20-14+