3,4-dimethyl-5-[[3-(phenylcarbamoylamino)phenyl]sulfamoyl]benzoate

Systemtic Name: 3,4-dimethyl-5-[[3-(phenylcarbamoylamino)phenyl]sulfamoyl]benzoate Openeye Name: 3,4-dimethyl-5-[[3-(phenylcarbamoylamino)phenyl]sulfamoyl]benzoate CAS Name: 3-[[3-[[anilino(oxo)methyl]amino]phenyl]sulfamoyl]-4,5-dimethylbenzoate IUPAC Name: 3,4-dimethyl-5-[[3-(phenylcarbamoylamino)phenyl]sulfamoyl]benzoate Traditional Name: 3,4-dimethyl-5-[[3-(phenylcarbamoylamino)phenyl]sulfamoyl]benzoate Formula: C22H20N3O5S- MolecularWeight: 438.4763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)[O-])S(=O)(=O)NC2=CC=CC(=C2)NC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)[O-])S(=O)(=O)NC2=CC=CC(=C2)NC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C22H21N3O5S/c1-14-11-16(21(26)27)12-20(15(14)2)31(29,30)25-19-10-6-9-18(13-19)24-22(28)23-17-7-4-3-5-8-17/h3-13,25H,1-2H3,(H,26,27)(H2,23,24,28)/p-1