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3-[[4-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]sulfamoyl]-4,5-dimethyl-benzoic acid

3-[[4-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]sulfamoyl]-4,5-dimethyl-benzoic acid

Systemtic Name:3-[[4-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]sulfamoyl]-4,5-dimethyl-benzoic acid
Openeye Name:3-[[3-(tert-butoxycarbonylamino)-4-methoxy-phenyl]sulfamoyl]-4,5-dimethyl-benzoic acid
CAS Name:3-[[4-methoxy-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenyl]sulfamoyl]-4,5-dimethylbenzoic acid
IUPAC Name:3-[[4-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]sulfamoyl]-4,5-dimethylbenzoic acid
Traditional Name:3-[[3-(tert-butoxycarbonylamino)-4-methoxy-phenyl]sulfamoyl]-4,5-dimethyl-benzoic acid
Formula: C21H26N2O7S
MolecularWeight: 450.50534
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)NC2=CC(=C(C=C2)OC)NC(=O)OC(C)(C)C)C


Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)NC2=CC(=C(C=C2)OC)NC(=O)OC(C)(C)C)C


InChI

InChI=1S/C21H26N2O7S/c1-12-9-14(19(24)25)10-18(13(12)2)31(27,28)23-15-7-8-17(29-6)16(11-15)22-20(26)30-21(3,4)5/h7-11,23H,1-6H3,(H,22,26)(H,24,25)


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