N-[2-chloranyl-4-[(3,4,5-trimethoxyphenyl)methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[(3,4,5-trimethoxyphenyl)methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[(3,4,5-trimethoxyphenyl)methylsulfamoyl]phenyl]acetamide CAS Name: N-[2-chloro-4-[(3,4,5-trimethoxyphenyl)methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[(3,4,5-trimethoxyphenyl)methylsulfamoyl]phenyl]acetamide Traditional Name: N-[2-chloro-4-[(3,4,5-trimethoxybenzyl)sulfamoyl]phenyl]acetamide Formula: C18H21ClN2O6S MolecularWeight: 428.88714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O6S/c1-11(22)21-15-6-5-13(9-14(15)19)28(23,24)20-10-12-7-16(25-2)18(27-4)17(8-12)26-3/h5-9,20H,10H2,1-4H3,(H,21,22)