(E)-4-[[5-[(4-methoxyphenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[5-[(4-methoxyphenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[5-[(4-methoxyphenyl)sulfamoyl]-2-morpholino-anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[5-[(4-methoxyphenyl)sulfamoyl]-2-(4-morpholinyl)anilino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[5-[(4-methoxyphenyl)sulfamoyl]-2-morpholin-4-ylanilino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[5-[(4-methoxyphenyl)sulfamoyl]-2-morpholino-anilino]but-2-enoate Formula: C21H22N3O7S- MolecularWeight: 460.48028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C21H23N3O7S/c1-30-16-4-2-15(3-5-16)23-32(28,29)17-6-7-19(24-10-12-31-13-11-24)18(14-17)22-20(25)8-9-21(26)27/h2-9,14,23H,10-13H2,1H3,(H,22,25)(H,26,27)/p-1/b9-8+