2-[[4-[[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]carbonylamino]phenyl]sulfonylamino]ethanoic acid

Systemtic Name: 2-[[4-[[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]carbonylamino]phenyl]sulfonylamino]ethanoic acid Openeye Name: 2-[[4-[[3-(isopropylsulfamoyl)-4-methoxy-benzoyl]amino]phenyl]sulfonylamino]acetic acid CAS Name: 2-[[4-[[[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]-oxomethyl]amino]phenyl]sulfonylamino]acetic acid IUPAC Name: 2-[[4-[[4-methoxy-3-(propan-2-ylsulfamoyl)benzoyl]amino]phenyl]sulfonylamino]acetic acid Traditional Name: 2-[[4-[[3-(isopropylsulfamoyl)-4-methoxy-benzoyl]amino]phenyl]sulfonylamino]acetic acid Formula: C19H23N3O8S2 MolecularWeight: 485.53122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC(=O)O)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC(=O)O)OC

InChI

InChI=1S/C19H23N3O8S2/c1-12(2)22-32(28,29)17-10-13(4-9-16(17)30-3)19(25)21-14-5-7-15(8-6-14)31(26,27)20-11-18(23)24/h4-10,12,20,22H,11H2,1-3H3,(H,21,25)(H,23,24)