3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide

Systemtic Name: 3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide Openeye Name: 3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide CAS Name: 3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-[(4-sulfamoylphenyl)methyl]-2-propenamide IUPAC Name: 3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-[(4-sulfamoylphenyl)methyl]prop-2-enamide Traditional Name: 3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-N-(4-sulfamoylbenzyl)acrylamide Formula: C23H23N3O6S2 MolecularWeight: 501.57522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C23H23N3O6S2/c1-32-22-5-3-2-4-21(22)26-34(30,31)20-13-6-17(7-14-20)10-15-23(27)25-16-18-8-11-19(12-9-18)33(24,28)29/h2-15,26H,16H2,1H3,(H,25,27)(H2,24,28,29)