N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-sulfamoyl-benzamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-sulfamoyl-benzamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-sulfamoyl-benzamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-sulfamoylbenzamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-sulfamoylbenzamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-sulfamoyl-benzamide Formula: C20H19N3O6S2 MolecularWeight: 461.51136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H19N3O6S2/c1-29-17-9-7-15(8-10-17)23-31(27,28)19-4-2-3-16(13-19)22-20(24)14-5-11-18(12-6-14)30(21,25)26/h2-13,23H,1H3,(H,22,24)(H2,21,25,26)