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[2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] 3-[methyl(propan-2-yl)sulfamoyl]benzoate

[2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] 3-[methyl(propan-2-yl)sulfamoyl]benzoate

Systemtic Name:[2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] 3-[methyl(propan-2-yl)sulfamoyl]benzoate
Openeye Name:[2-methoxy-4-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenyl] 3-[isopropyl(methyl)sulfamoyl]benzoate
CAS Name:3-[methyl(propan-2-yl)sulfamoyl]benzoic acid [2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl] ester
IUPAC Name:[2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl] 3-[methyl(propan-2-yl)sulfamoyl]benzoate
Traditional Name:3-[isopropyl(methyl)sulfamoyl]benzoic acid [4-[(E)-3-keto-3-methoxy-prop-1-enyl]-2-methoxy-phenyl] ester
Formula: C22H25NO7S
MolecularWeight: 447.5014
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)OC2=C(C=C(C=C2)C=CC(=O)OC)OC


Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)OC2=C(C=C(C=C2)/C=C/C(=O)OC)OC


InChI

InChI=1S/C22H25NO7S/c1-15(2)23(3)31(26,27)18-8-6-7-17(14-18)22(25)30-19-11-9-16(13-20(19)28-4)10-12-21(24)29-5/h6-15H,1-5H3/b12-10+


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