methyl 3-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-4-methoxy-benzoate

Systemtic Name: methyl 3-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-4-methoxy-benzoate Openeye Name: methyl 3-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-4-methoxy-benzoate CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfonylamino]-4-methoxybenzoic acid methyl ester IUPAC Name: methyl 3-[(5-chloro-2-methoxyphenyl)sulfonylamino]-4-methoxybenzoate Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-4-methoxy-benzoic acid methyl ester Formula: C16H16ClNO6S MolecularWeight: 385.81934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC)NS(=O)(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC)NS(=O)(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H16ClNO6S/c1-22-13-6-4-10(16(19)24-3)8-12(13)18-25(20,21)15-9-11(17)5-7-14(15)23-2/h4-9,18H,1-3H3