2-[[4-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonylamino]-3-methoxy-phenyl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[4-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonylamino]-3-methoxy-phenyl]carbonylamino]ethanoic acid Openeye Name: 2-[[4-[(5-chloro-3-methyl-benzothiophen-2-yl)sulfonylamino]-3-methoxy-benzoyl]amino]acetic acid CAS Name: 2-[[[4-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonylamino]-3-methoxyphenyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[4-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonylamino]-3-methoxybenzoyl]amino]acetic acid Traditional Name: 2-[[4-[(5-chloro-3-methyl-benzothiophen-2-yl)sulfonylamino]-3-methoxy-benzoyl]amino]acetic acid Formula: C19H17ClN2O6S2 MolecularWeight: 468.93108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=C(C=C(C=C3)C(=O)NCC(=O)O)OC

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=C(C=C(C=C3)C(=O)NCC(=O)O)OC

InChI

InChI=1S/C19H17ClN2O6S2/c1-10-13-8-12(20)4-6-16(13)29-19(10)30(26,27)22-14-5-3-11(7-15(14)28-2)18(25)21-9-17(23)24/h3-8,22H,9H2,1-2H3,(H,21,25)(H,23,24)