2-[(3-bromanyl-4-methoxy-phenyl)sulfonylamino]-N-(2-methoxyethyl)benzenecarboximidate

Systemtic Name: 2-[(3-bromanyl-4-methoxy-phenyl)sulfonylamino]-N-(2-methoxyethyl)benzenecarboximidate Openeye Name: 2-[(3-bromo-4-methoxy-phenyl)sulfonylamino]-N-(2-methoxyethyl)benzenecarboximidate CAS Name: 2-[(3-bromo-4-methoxyphenyl)sulfonylamino]-N-(2-methoxyethyl)benzenecarboximidate IUPAC Name: 2-[(3-bromo-4-methoxyphenyl)sulfonylamino]-N-(2-methoxyethyl)benzenecarboximidate Traditional Name: 2-[(3-bromo-4-methoxy-phenyl)sulfonylamino]-N-(2-methoxyethyl)benzenecarboximidate Formula: C17H18BrN2O5S- MolecularWeight: 442.30422

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Descriptors Computed from Structure

Canonical SMILES:

COCCN=C(C1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)Br)[O-]

Isomeric SMILES

COCCN=C(C1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)Br)[O-]

InChI

InChI=1S/C17H19BrN2O5S/c1-24-10-9-19-17(21)13-5-3-4-6-15(13)20-26(22,23)12-7-8-16(25-2)14(18)11-12/h3-8,11,20H,9-10H2,1-2H3,(H,19,21)/p-1