N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-3,4,5-tris(oxidanyl)benzamide

Systemtic Name: N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-3,4,5-tris(oxidanyl)benzamide Openeye Name: 3,4,5-trihydroxy-N-[4-(o-tolylsulfamoyl)phenyl]benzamide CAS Name: 3,4,5-trihydroxy-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3,4,5-trihydroxy-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 3,4,5-trihydroxy-N-[4-(o-tolylsulfamoyl)phenyl]benzamide Formula: C20H18N2O6S MolecularWeight: 414.43172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)O)O)O

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)O)O)O

InChI

InChI=1S/C20H18N2O6S/c1-12-4-2-3-5-16(12)22-29(27,28)15-8-6-14(7-9-15)21-20(26)13-10-17(23)19(25)18(24)11-13/h2-11,22-25H,1H3,(H,21,26)