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

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[3-(sulfamoylamino)phenyl]benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[3-(sulfamoylamino)phenyl]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[3-(sulfamoylamino)phenyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[3-(sulfamoylamino)phenyl]benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[3-(sulfamoylamino)phenyl]benzamide Formula: C20H20N4O6S2 MolecularWeight: 476.526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

InChI

InChI=1S/C20H20N4O6S2/c1-30-18-10-8-15(9-11-18)23-31(26,27)19-7-2-4-14(12-19)20(25)22-16-5-3-6-17(13-16)24-32(21,28)29/h2-13,23-24H,1H3,(H,22,25)(H2,21,28,29)