2-(3-carbamimidoylphenoxy)-5-[[4-(phenylsulfonyl)thiophen-2-yl]sulfonylamino]benzoic acid

Systemtic Name: 2-(3-carbamimidoylphenoxy)-5-[[4-(phenylsulfonyl)thiophen-2-yl]sulfonylamino]benzoic acid Openeye Name: 5-[[4-(benzenesulfonyl)-2-thienyl]sulfonylamino]-2-(3-carbamimidoylphenoxy)benzoic acid CAS Name: 5-[[4-(benzenesulfonyl)-2-thiophenyl]sulfonylamino]-2-(3-carbamimidoylphenoxy)benzoic acid IUPAC Name: 5-[[4-(benzenesulfonyl)thiophen-2-yl]sulfonylamino]-2-(3-carbamimidoylphenoxy)benzoic acid Traditional Name: 2-(3-amidinophenoxy)-5-[(4-besyl-2-thienyl)sulfonylamino]benzoic acid Formula: C24H19N3O7S3 MolecularWeight: 557.61856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CSC(=C2)S(=O)(=O)NC3=CC(=C(C=C3)OC4=CC=CC(=C4)C(=N)N)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CSC(=C2)S(=O)(=O)NC3=CC(=C(C=C3)OC4=CC=CC(=C4)C(=N)N)C(=O)O

InChI

InChI=1S/C24H19N3O7S3/c25-23(26)15-5-4-6-17(11-15)34-21-10-9-16(12-20(21)24(28)29)27-37(32,33)22-13-19(14-35-22)36(30,31)18-7-2-1-3-8-18/h1-14,27H,(H3,25,26)(H,28,29)