N-[2-chloranyl-4-[(3-methoxyphenyl)methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[(3-methoxyphenyl)methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[(3-methoxyphenyl)methylsulfamoyl]phenyl]acetamide CAS Name: N-[2-chloro-4-[(3-methoxyphenyl)methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[(3-methoxyphenyl)methylsulfamoyl]phenyl]acetamide Traditional Name: N-[2-chloro-4-(m-anisylsulfamoyl)phenyl]acetamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC(=CC=C2)OC)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC(=CC=C2)OC)Cl

InChI

InChI=1S/C16H17ClN2O4S/c1-11(20)19-16-7-6-14(9-15(16)17)24(21,22)18-10-12-4-3-5-13(8-12)23-2/h3-9,18H,10H2,1-2H3,(H,19,20)