2-[2-(6-carbamimidoylnaphthalen-2-yl)oxy-5-[(1-methylimidazol-4-yl)sulfonylamino]phenyl]benzoic acid

Systemtic Name: 2-[2-(6-carbamimidoylnaphthalen-2-yl)oxy-5-[(1-methylimidazol-4-yl)sulfonylamino]phenyl]benzoic acid Openeye Name: 2-[2-[(6-carbamimidoyl-2-naphthyl)oxy]-5-[(1-methylimidazol-4-yl)sulfonylamino]phenyl]benzoic acid CAS Name: 2-[2-[(6-carbamimidoyl-2-naphthalenyl)oxy]-5-[(1-methyl-4-imidazolyl)sulfonylamino]phenyl]benzoic acid IUPAC Name: 2-[2-(6-carbamimidoylnaphthalen-2-yl)oxy-5-[(1-methylimidazol-4-yl)sulfonylamino]phenyl]benzoic acid Traditional Name: 2-[2-(6-amidino-2-naphthoxy)-5-[(1-methylimidazol-4-yl)sulfonylamino]phenyl]benzoic acid Formula: C28H23N5O5S MolecularWeight: 541.57772

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=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

CN1C=C(N=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/C28H23N5O5S/c1-33-15-26(31-16-33)39(36,37)32-20-9-11-25(24(14-20)22-4-2-3-5-23(22)28(34)35)38-21-10-8-17-12-19(27(29)30)7-6-18(17)13-21/h2-16,32H,1H3,(H3,29,30)(H,34,35)