2-[2-(6-carbamimidoylnaphthalen-2-yl)oxy-5-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonylamino]phenyl]benzoic acid

Systemtic Name: 2-[2-(6-carbamimidoylnaphthalen-2-yl)oxy-5-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonylamino]phenyl]benzoic acid Openeye Name: 2-[2-[(6-carbamimidoyl-2-naphthyl)oxy]-5-[(5-chloro-3-methyl-benzothiophen-2-yl)sulfonylamino]phenyl]benzoic acid CAS Name: 2-[2-[(6-carbamimidoyl-2-naphthalenyl)oxy]-5-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonylamino]phenyl]benzoic acid IUPAC Name: 2-[2-(6-carbamimidoylnaphthalen-2-yl)oxy-5-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonylamino]phenyl]benzoic acid Traditional Name: 2-[2-(6-amidino-2-naphthoxy)-5-[(5-chloro-3-methyl-benzothiophen-2-yl)sulfonylamino]phenyl]benzoic acid Formula: C33H24ClN3O5S2 MolecularWeight: 642.14376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC(=C(C=C3)OC4=CC5=C(C=C4)C=C(C=C5)C(=N)N)C6=CC=CC=C6C(=O)O

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC(=C(C=C3)OC4=CC5=C(C=C4)C=C(C=C5)C(=N)N)C6=CC=CC=C6C(=O)O

InChI

InChI=1S/C33H24ClN3O5S2/c1-18-27-16-22(34)9-13-30(27)43-33(18)44(40,41)37-23-10-12-29(28(17-23)25-4-2-3-5-26(25)32(38)39)42-24-11-8-19-14-21(31(35)36)7-6-20(19)15-24/h2-17,37H,1H3,(H3,35,36)(H,38,39)