3-[[(E)-but-2-enyl]amino]-4-phenyl-5-sulfamoyl-benzoic acid

Systemtic Name: 3-[[(E)-but-2-enyl]amino]-4-phenyl-5-sulfamoyl-benzoic acid Openeye Name: 3-[[(E)-but-2-enyl]amino]-4-phenyl-5-sulfamoyl-benzoic acid CAS Name: 3-[[(E)-but-2-enyl]amino]-4-phenyl-5-sulfamoylbenzoic acid IUPAC Name: 3-[[(E)-but-2-enyl]amino]-4-phenyl-5-sulfamoylbenzoic acid Traditional Name: 3-[[(E)-but-2-enyl]amino]-4-phenyl-5-sulfamoyl-benzoic acid Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCNC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)N)C2=CC=CC=C2

Isomeric SMILES

C/C=C/CNC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O4S/c1-2-3-9-19-14-10-13(17(20)21)11-15(24(18,22)23)16(14)12-7-5-4-6-8-12/h2-8,10-11,19H,9H2,1H3,(H,20,21)(H2,18,22,23)/b3-2+