4-[(E)-3-[4-(tert-butylsulfamoyl)phenyl]-3-oxidanylidene-prop-1-enyl]benzoic acid

Systemtic Name: 4-[(E)-3-[4-(tert-butylsulfamoyl)phenyl]-3-oxidanylidene-prop-1-enyl]benzoic acid Openeye Name: 4-[(E)-3-[4-(tert-butylsulfamoyl)phenyl]-3-oxo-prop-1-enyl]benzoic acid CAS Name: 4-[(E)-3-[4-(tert-butylsulfamoyl)phenyl]-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 4-[(E)-3-[4-(tert-butylsulfamoyl)phenyl]-3-oxoprop-1-enyl]benzoic acid Traditional Name: 4-[(E)-3-[4-(tert-butylsulfamoyl)phenyl]-3-keto-prop-1-enyl]benzoic acid Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C20H21NO5S/c1-20(2,3)21-27(25,26)17-11-9-15(10-12-17)18(22)13-6-14-4-7-16(8-5-14)19(23)24/h4-13,21H,1-3H3,(H,23,24)/b13-6+