3-[[3-(cyclopropylcarbonylamino)phenyl]sulfamoyl]benzoate

Systemtic Name: 3-[[3-(cyclopropylcarbonylamino)phenyl]sulfamoyl]benzoate Openeye Name: 3-[[3-(cyclopropanecarbonylamino)phenyl]sulfamoyl]benzoate CAS Name: 3-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]sulfamoyl]benzoate IUPAC Name: 3-[[3-(cyclopropanecarbonylamino)phenyl]sulfamoyl]benzoate Traditional Name: 3-[[3-(cyclopropanecarbonylamino)phenyl]sulfamoyl]benzoate Formula: C17H15N2O5S- MolecularWeight: 359.3764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C17H16N2O5S/c20-16(11-7-8-11)18-13-4-2-5-14(10-13)19-25(23,24)15-6-1-3-12(9-15)17(21)22/h1-6,9-11,19H,7-8H2,(H,18,20)(H,21,22)/p-1