[(Z)-1-(1-benzofuran-2-yl)ethylideneamino] 4-morpholin-4-ylsulfonylbenzoate

Systemtic Name: [(Z)-1-(1-benzofuran-2-yl)ethylideneamino] 4-morpholin-4-ylsulfonylbenzoate Openeye Name: [(Z)-1-(benzofuran-2-yl)ethylideneamino] 4-morpholinosulfonylbenzoate CAS Name: 4-(4-morpholinylsulfonyl)benzoic acid [(Z)-1-(2-benzofuranyl)ethylideneamino] ester IUPAC Name: [(Z)-1-(1-benzofuran-2-yl)ethylideneamino] 4-morpholin-4-ylsulfonylbenzoate Traditional Name: 4-morpholinosulfonylbenzoic acid [(Z)-1-(benzofuran-2-yl)ethylideneamino] ester Formula: C21H20N2O6S MolecularWeight: 428.4583

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C/C(=N/OC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C21H20N2O6S/c1-15(20-14-17-4-2-3-5-19(17)28-20)22-29-21(24)16-6-8-18(9-7-16)30(25,26)23-10-12-27-13-11-23/h2-9,14H,10-13H2,1H3/b22-15-