2-[(3-bromanyl-4-methoxy-phenyl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoate

Systemtic Name: 2-[(3-bromanyl-4-methoxy-phenyl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoate Openeye Name: 2-[(3-bromo-4-methoxy-phenyl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoate CAS Name: 2-[(3-bromo-4-methoxyphenyl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoate IUPAC Name: 2-[(3-bromo-4-methoxyphenyl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoate Traditional Name: 2-[(3-bromo-4-methoxy-phenyl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoate Formula: C18H19BrNO8S- MolecularWeight: 489.31436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrNO8S/c1-25-6-7-28-17-10-14(12(18(21)22)9-16(17)27-3)20-29(23,24)11-4-5-15(26-2)13(19)8-11/h4-5,8-10,20H,6-7H2,1-3H3,(H,21,22)/p-1