2-[2-(6-carbamimidoylnaphthalen-2-yl)oxy-5-[(5-chloranylthiophen-2-yl)sulfonylamino]phenyl]benzoic acid

Systemtic Name: 2-[2-(6-carbamimidoylnaphthalen-2-yl)oxy-5-[(5-chloranylthiophen-2-yl)sulfonylamino]phenyl]benzoic acid Openeye Name: 2-[2-[(6-carbamimidoyl-2-naphthyl)oxy]-5-[(5-chloro-2-thienyl)sulfonylamino]phenyl]benzoic acid CAS Name: 2-[2-[(6-carbamimidoyl-2-naphthalenyl)oxy]-5-[(5-chloro-2-thiophenyl)sulfonylamino]phenyl]benzoic acid IUPAC Name: 2-[2-(6-carbamimidoylnaphthalen-2-yl)oxy-5-[(5-chlorothiophen-2-yl)sulfonylamino]phenyl]benzoic acid Traditional Name: 2-[2-(6-amidino-2-naphthoxy)-5-[(5-chloro-2-thienyl)sulfonylamino]phenyl]benzoic acid Formula: C28H20ClN3O5S2 MolecularWeight: 578.0585

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(S3)Cl)OC4=CC5=C(C=C4)C=C(C=C5)C(=N)N)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(S3)Cl)OC4=CC5=C(C=C4)C=C(C=C5)C(=N)N)C(=O)O

InChI

InChI=1S/C28H20ClN3O5S2/c29-25-11-12-26(38-25)39(35,36)32-19-8-10-24(23(15-19)21-3-1-2-4-22(21)28(33)34)37-20-9-7-16-13-18(27(30)31)6-5-17(16)14-20/h1-15,32H,(H3,30,31)(H,33,34)