3-[[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]carbamoyl]benzamide

Systemtic Name: 3-[[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]carbamoyl]benzamide Openeye Name: 3-[[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]carbamoyl]benzamide CAS Name: 3-[[[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]hydrazo]-oxomethyl]benzamide IUPAC Name: 3-[[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]carbamoyl]benzamide Traditional Name: 3-[[[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]amino]carbamoyl]benzamide Formula: C22H20N4O6S MolecularWeight: 468.4824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O6S/c1-32-18-10-8-17(9-11-18)26-33(30,31)19-7-3-6-16(13-19)22(29)25-24-21(28)15-5-2-4-14(12-15)20(23)27/h2-13,26H,1H3,(H2,23,27)(H,24,28)(H,25,29)