3-[2,5-bis(oxidanylidene)pyrrol-1-yl]-4-phenoxy-5-sulfamoyl-benzoic acid

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrol-1-yl]-4-phenoxy-5-sulfamoyl-benzoic acid Openeye Name: 3-(2,5-dioxopyrrol-1-yl)-4-phenoxy-5-sulfamoyl-benzoic acid CAS Name: 3-(2,5-dioxo-1-pyrrolyl)-4-phenoxy-5-sulfamoylbenzoic acid IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)-4-phenoxy-5-sulfamoylbenzoic acid Traditional Name: 3-maleimido-4-phenoxy-5-sulfamoyl-benzoic acid Formula: C17H12N2O7S MolecularWeight: 388.35138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2S(=O)(=O)N)C(=O)O)N3C(=O)C=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2S(=O)(=O)N)C(=O)O)N3C(=O)C=CC3=O

InChI

InChI=1S/C17H12N2O7S/c18-27(24,25)13-9-10(17(22)23)8-12(19-14(20)6-7-15(19)21)16(13)26-11-4-2-1-3-5-11/h1-9H,(H,22,23)(H2,18,24,25)