2-[(3-bromophenyl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoic acid

Systemtic Name: 2-[(3-bromophenyl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoic acid Openeye Name: 2-[(3-bromophenyl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoic acid CAS Name: 2-[(3-bromophenyl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoic acid IUPAC Name: 2-[(3-bromophenyl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoic acid Traditional Name: 2-[(3-bromophenyl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoic acid Formula: C17H18BrNO7S MolecularWeight: 460.29632

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C(=C1)NS(=O)(=O)C2=CC(=CC=C2)Br)C(=O)O)OC

Isomeric SMILES

COCCOC1=C(C=C(C(=C1)NS(=O)(=O)C2=CC(=CC=C2)Br)C(=O)O)OC

InChI

InChI=1S/C17H18BrNO7S/c1-24-6-7-26-16-10-14(13(17(20)21)9-15(16)25-2)19-27(22,23)12-5-3-4-11(18)8-12/h3-5,8-10,19H,6-7H2,1-2H3,(H,20,21)