3-[[5-(phenylcarbamoyl)thiophen-3-yl]sulfonylamino]benzoic acid

Systemtic Name: 3-[[5-(phenylcarbamoyl)thiophen-3-yl]sulfonylamino]benzoic acid Openeye Name: 3-[[5-(phenylcarbamoyl)-3-thienyl]sulfonylamino]benzoic acid CAS Name: 3-[[5-[anilino(oxo)methyl]-3-thiophenyl]sulfonylamino]benzoic acid IUPAC Name: 3-[[5-(phenylcarbamoyl)thiophen-3-yl]sulfonylamino]benzoic acid Traditional Name: 3-[[5-(phenylcarbamoyl)-3-thienyl]sulfonylamino]benzoic acid Formula: C18H14N2O5S2 MolecularWeight: 402.44416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CS2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CS2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C18H14N2O5S2/c21-17(19-13-6-2-1-3-7-13)16-10-15(11-26-16)27(24,25)20-14-8-4-5-12(9-14)18(22)23/h1-11,20H,(H,19,21)(H,22,23)