N-[4-[(4-chloranyl-2,5-dimethoxy-phenyl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(4-chloranyl-2,5-dimethoxy-phenyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[(4-chloro-2,5-dimethoxy-phenyl)sulfonylamino]phenyl]acetamide CAS Name: N-[4-[(4-chloro-2,5-dimethoxyphenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[(4-chloro-2,5-dimethoxyphenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[(4-chloro-2,5-dimethoxy-phenyl)sulfonylamino]phenyl]acetamide Formula: C16H17ClN2O5S MolecularWeight: 384.83458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C(C(=C2)OC)Cl)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C(C(=C2)OC)Cl)OC

InChI

InChI=1S/C16H17ClN2O5S/c1-10(20)18-11-4-6-12(7-5-11)19-25(21,22)16-9-14(23-2)13(17)8-15(16)24-3/h4-9,19H,1-3H3,(H,18,20)