2-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-5-sulfamoyl-benzamide

Systemtic Name: 2-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-5-sulfamoylbenzamide Traditional Name: 2-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-5-sulfamoyl-benzamide Formula: C21H21N3O7S2 MolecularWeight: 491.53734

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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=C(C=CC(=C3)S(=O)(=O)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O7S2/c1-30-16-8-6-14(7-9-16)24-33(28,29)18-5-3-4-15(12-18)23-21(25)19-13-17(32(22,26)27)10-11-20(19)31-2/h3-13,24H,1-2H3,(H,23,25)(H2,22,26,27)