4-phenyl-3-prop-2-ynoxy-5-sulfamoyl-benzoic acid

Systemtic Name: 4-phenyl-3-prop-2-ynoxy-5-sulfamoyl-benzoic acid Openeye Name: 4-phenyl-3-prop-2-ynoxy-5-sulfamoyl-benzoic acid CAS Name: 4-phenyl-3-prop-2-ynoxy-5-sulfamoylbenzoic acid IUPAC Name: 4-phenyl-3-prop-2-ynoxy-5-sulfamoylbenzoic acid Traditional Name: 4-phenyl-3-propargyloxy-5-sulfamoyl-benzoic acid Formula: C16H13NO5S MolecularWeight: 331.34312

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)N)C2=CC=CC=C2

Isomeric SMILES

C#CCOC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C16H13NO5S/c1-2-8-22-13-9-12(16(18)19)10-14(23(17,20)21)15(13)11-6-4-3-5-7-11/h1,3-7,9-10H,8H2,(H,18,19)(H2,17,20,21)