(2-chlorophenyl)methyl 3-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]prop-2-enoate

Systemtic Name: (2-chlorophenyl)methyl 3-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]prop-2-enoate Openeye Name: (2-chlorophenyl)methyl 3-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]prop-2-enoate CAS Name: 3-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]-2-propenoic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl 3-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]prop-2-enoate Traditional Name: 3-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]acrylic acid (2-chlorobenzyl) ester Formula: C22H19ClN2O6S2 MolecularWeight: 506.97906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C22H19ClN2O6S2/c23-21-4-2-1-3-17(21)15-31-22(26)14-7-16-5-10-20(11-6-16)33(29,30)25-18-8-12-19(13-9-18)32(24,27)28/h1-14,25H,15H2,(H2,24,27,28)