(E)-3-[4-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)sulfamoyl]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)sulfamoyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[(4-methoxy-3-morpholinosulfonyl-phenyl)sulfamoyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]sulfamoyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[(4-methoxy-3-morpholin-4-ylsulfonylphenyl)sulfamoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(4-methoxy-3-morpholinosulfonyl-phenyl)sulfamoyl]phenyl]acrylate Formula: C20H21N2O8S2- MolecularWeight: 481.51934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O8S2/c1-29-18-8-5-16(14-19(18)32(27,28)22-10-12-30-13-11-22)21-31(25,26)17-6-2-15(3-7-17)4-9-20(23)24/h2-9,14,21H,10-13H2,1H3,(H,23,24)/p-1/b9-4+