3-(but-3-enylamino)-4-phenoxy-5-sulfamoyl-benzoic acid

Systemtic Name: 3-(but-3-enylamino)-4-phenoxy-5-sulfamoyl-benzoic acid Openeye Name: 3-(but-3-enylamino)-4-phenoxy-5-sulfamoyl-benzoic acid CAS Name: 3-(but-3-enylamino)-4-phenoxy-5-sulfamoylbenzoic acid IUPAC Name: 3-(but-3-enylamino)-4-phenoxy-5-sulfamoylbenzoic acid Traditional Name: 3-(but-3-enylamino)-4-phenoxy-5-sulfamoyl-benzoic acid Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCNC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)N)OC2=CC=CC=C2

Isomeric SMILES

C=CCCNC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)N)OC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O5S/c1-2-3-9-19-14-10-12(17(20)21)11-15(25(18,22)23)16(14)24-13-7-5-4-6-8-13/h2,4-8,10-11,19H,1,3,9H2,(H,20,21)(H2,18,22,23)