3-[[(E)-but-2-enyl]amino]-4-phenoxy-2-sulfamoyl-benzoic acid

Systemtic Name: 3-[[(E)-but-2-enyl]amino]-4-phenoxy-2-sulfamoyl-benzoic acid Openeye Name: 3-[[(E)-but-2-enyl]amino]-4-phenoxy-2-sulfamoyl-benzoic acid CAS Name: 3-[[(E)-but-2-enyl]amino]-4-phenoxy-2-sulfamoylbenzoic acid IUPAC Name: 3-[[(E)-but-2-enyl]amino]-4-phenoxy-2-sulfamoylbenzoic acid Traditional Name: 3-[[(E)-but-2-enyl]amino]-4-phenoxy-2-sulfamoyl-benzoic acid Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCNC1=C(C=CC(=C1S(=O)(=O)N)C(=O)O)OC2=CC=CC=C2

Isomeric SMILES

C/C=C/CNC1=C(C=CC(=C1S(=O)(=O)N)C(=O)O)OC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O5S/c1-2-3-11-19-15-14(24-12-7-5-4-6-8-12)10-9-13(17(20)21)16(15)25(18,22)23/h2-10,19H,11H2,1H3,(H,20,21)(H2,18,22,23)/b3-2+