4-methoxy-3-[[3-(phenylcarbamoylamino)phenyl]sulfamoyl]benzoic acid

Systemtic Name: 4-methoxy-3-[[3-(phenylcarbamoylamino)phenyl]sulfamoyl]benzoic acid Openeye Name: 4-methoxy-3-[[3-(phenylcarbamoylamino)phenyl]sulfamoyl]benzoic acid CAS Name: 3-[[3-[[anilino(oxo)methyl]amino]phenyl]sulfamoyl]-4-methoxybenzoic acid IUPAC Name: 4-methoxy-3-[[3-(phenylcarbamoylamino)phenyl]sulfamoyl]benzoic acid Traditional Name: 4-methoxy-3-[[3-(phenylcarbamoylamino)phenyl]sulfamoyl]benzoic acid Formula: C21H19N3O6S MolecularWeight: 441.45706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O6S/c1-30-18-11-10-14(20(25)26)12-19(18)31(28,29)24-17-9-5-8-16(13-17)23-21(27)22-15-6-3-2-4-7-15/h2-13,24H,1H3,(H,25,26)(H2,22,23,27)