3-[[4-(4-methylphenoxy)phenyl]sulfamoyl]benzoate

Systemtic Name: 3-[[4-(4-methylphenoxy)phenyl]sulfamoyl]benzoate Openeye Name: 3-[[4-(4-methylphenoxy)phenyl]sulfamoyl]benzoate CAS Name: 3-[[4-(4-methylphenoxy)phenyl]sulfamoyl]benzoate IUPAC Name: 3-[[4-(4-methylphenoxy)phenyl]sulfamoyl]benzoate Traditional Name: 3-[[4-(4-methylphenoxy)phenyl]sulfamoyl]benzoate Formula: C20H16NO5S- MolecularWeight: 382.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C20H17NO5S/c1-14-5-9-17(10-6-14)26-18-11-7-16(8-12-18)21-27(24,25)19-4-2-3-15(13-19)20(22)23/h2-13,21H,1H3,(H,22,23)/p-1