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

Systemtic Name: N-[2-chloranyl-4-[(2-methoxyphenyl)methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[(2-methoxyphenyl)methylsulfamoyl]phenyl]acetamide CAS Name: N-[2-chloro-4-[(2-methoxyphenyl)methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[(2-methoxyphenyl)methylsulfamoyl]phenyl]acetamide Traditional Name: N-[2-chloro-4-(o-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=C2OC)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2OC)Cl

InChI

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