2-[5-[(4-acetamidophenyl)sulfonylamino]-2-(6-carbamimidoylnaphthalen-2-yl)oxy-phenyl]benzoic acid

Systemtic Name: 2-[5-[(4-acetamidophenyl)sulfonylamino]-2-(6-carbamimidoylnaphthalen-2-yl)oxy-phenyl]benzoic acid Openeye Name: 2-[5-[(4-acetamidophenyl)sulfonylamino]-2-[(6-carbamimidoyl-2-naphthyl)oxy]phenyl]benzoic acid CAS Name: 2-[5-[(4-acetamidophenyl)sulfonylamino]-2-[(6-carbamimidoyl-2-naphthalenyl)oxy]phenyl]benzoic acid IUPAC Name: 2-[5-[(4-acetamidophenyl)sulfonylamino]-2-(6-carbamimidoylnaphthalen-2-yl)oxyphenyl]benzoic acid Traditional Name: 2-[5-[(4-acetamidophenyl)sulfonylamino]-2-(6-amidino-2-naphthoxy)phenyl]benzoic acid Formula: C32H26N4O6S MolecularWeight: 594.63704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC3=CC4=C(C=C3)C=C(C=C4)C(=N)N)C5=CC=CC=C5C(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC3=CC4=C(C=C3)C=C(C=C4)C(=N)N)C5=CC=CC=C5C(=O)O

InChI

InChI=1S/C32H26N4O6S/c1-19(37)35-23-9-13-26(14-10-23)43(40,41)36-24-11-15-30(29(18-24)27-4-2-3-5-28(27)32(38)39)42-25-12-8-20-16-22(31(33)34)7-6-21(20)17-25/h2-18,36H,1H3,(H3,33,34)(H,35,37)(H,38,39)