2-[2-(6-carbamimidoylnaphthalen-2-yl)oxy-5-[(3,4-dimethoxyphenyl)sulfonylamino]phenyl]benzoic acid

Systemtic Name: 2-[2-(6-carbamimidoylnaphthalen-2-yl)oxy-5-[(3,4-dimethoxyphenyl)sulfonylamino]phenyl]benzoic acid Openeye Name: 2-[2-[(6-carbamimidoyl-2-naphthyl)oxy]-5-[(3,4-dimethoxyphenyl)sulfonylamino]phenyl]benzoic acid CAS Name: 2-[2-[(6-carbamimidoyl-2-naphthalenyl)oxy]-5-[(3,4-dimethoxyphenyl)sulfonylamino]phenyl]benzoic acid IUPAC Name: 2-[2-(6-carbamimidoylnaphthalen-2-yl)oxy-5-[(3,4-dimethoxyphenyl)sulfonylamino]phenyl]benzoic acid Traditional Name: 2-[2-(6-amidino-2-naphthoxy)-5-[(3,4-dimethoxyphenyl)sulfonylamino]phenyl]benzoic acid Formula: C32H27N3O7S MolecularWeight: 597.63768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=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)OC

Isomeric SMILES

COC1=C(C=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)OC

InChI

InChI=1S/C32H27N3O7S/c1-40-29-14-12-24(18-30(29)41-2)43(38,39)35-22-10-13-28(27(17-22)25-5-3-4-6-26(25)32(36)37)42-23-11-9-19-15-21(31(33)34)8-7-20(19)16-23/h3-18,35H,1-2H3,(H3,33,34)(H,36,37)