2-[3-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[3-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[3-[(3-chloro-4-methoxy-phenyl)sulfonylamino]phenoxy]-N-methyl-acetamide CAS Name: 2-[3-[(3-chloro-4-methoxyphenyl)sulfonylamino]phenoxy]-N-methylacetamide IUPAC Name: 2-[3-[(3-chloro-4-methoxyphenyl)sulfonylamino]phenoxy]-N-methylacetamide Traditional Name: 2-[3-[(3-chloro-4-methoxy-phenyl)sulfonylamino]phenoxy]-N-methyl-acetamide Formula: C16H17ClN2O5S MolecularWeight: 384.83458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O5S/c1-18-16(20)10-24-12-5-3-4-11(8-12)19-25(21,22)13-6-7-15(23-2)14(17)9-13/h3-9,19H,10H2,1-2H3,(H,18,20)