N-[(E)-(3-morpholin-4-ylsulfonylphenyl)methylideneamino]-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-[(E)-(3-morpholin-4-ylsulfonylphenyl)methylideneamino]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[(E)-(3-morpholinosulfonylphenyl)methyleneamino]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[(E)-[3-(4-morpholinylsulfonyl)phenyl]methylideneamino]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[(E)-(3-morpholin-4-ylsulfonylphenyl)methylideneamino]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[(E)-(3-morpholinosulfonylbenzylidene)amino]-2,3-dihydro-p-dioxin-5-carboxamide Formula: C16H19N3O6S MolecularWeight: 381.40356

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C=NNC(=O)C3=COCCO3

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)/C=N/NC(=O)C3=COCCO3

InChI

InChI=1S/C16H19N3O6S/c20-16(15-12-24-8-9-25-15)18-17-11-13-2-1-3-14(10-13)26(21,22)19-4-6-23-7-5-19/h1-3,10-12H,4-9H2,(H,18,20)/b17-11+