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

Systemtic Name: 4-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonylamino]-3-methoxy-benzoic acid Openeye Name: 4-[(5-chloro-3-methyl-benzothiophen-2-yl)sulfonylamino]-3-methoxy-benzoic acid CAS Name: 4-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonylamino]-3-methoxybenzoic acid IUPAC Name: 4-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonylamino]-3-methoxybenzoic acid Traditional Name: 4-[(5-chloro-3-methyl-benzothiophen-2-yl)sulfonylamino]-3-methoxy-benzoic acid Formula: C17H14ClNO5S2 MolecularWeight: 411.87976

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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)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO5S2/c1-9-12-8-11(18)4-6-15(12)25-17(9)26(22,23)19-13-5-3-10(16(20)21)7-14(13)24-2/h3-8,19H,1-2H3,(H,20,21)