3-[(6-chloranyl-1-benzothiophen-2-yl)sulfonylamino]-4-methoxy-benzoic acid

Systemtic Name: 3-[(6-chloranyl-1-benzothiophen-2-yl)sulfonylamino]-4-methoxy-benzoic acid Openeye Name: 3-[(6-chlorobenzothiophen-2-yl)sulfonylamino]-4-methoxy-benzoic acid CAS Name: 3-[(6-chloro-1-benzothiophen-2-yl)sulfonylamino]-4-methoxybenzoic acid IUPAC Name: 3-[(6-chloro-1-benzothiophen-2-yl)sulfonylamino]-4-methoxybenzoic acid Traditional Name: 3-[(6-chlorobenzothiophen-2-yl)sulfonylamino]-4-methoxy-benzoic acid Formula: C16H12ClNO5S2 MolecularWeight: 397.85318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)O)NS(=O)(=O)C2=CC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)NS(=O)(=O)C2=CC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C16H12ClNO5S2/c1-23-13-5-3-10(16(19)20)6-12(13)18-25(21,22)15-7-9-2-4-11(17)8-14(9)24-15/h2-8,18H,1H3,(H,19,20)