N-[3-chloranyl-4-methyl-2-oxidanyl-5-[(2,4,6-trimethoxyphenyl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[3-chloranyl-4-methyl-2-oxidanyl-5-[(2,4,6-trimethoxyphenyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[3-chloro-2-hydroxy-4-methyl-5-[(2,4,6-trimethoxyphenyl)sulfonylamino]phenyl]acetamide CAS Name: N-[3-chloro-2-hydroxy-4-methyl-5-[(2,4,6-trimethoxyphenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[3-chloro-2-hydroxy-4-methyl-5-[(2,4,6-trimethoxyphenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-[3-chloro-2-hydroxy-4-methyl-5-[(2,4,6-trimethoxyphenyl)sulfonylamino]phenyl]acetamide Formula: C18H21ClN2O7S MolecularWeight: 444.88654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1NS(=O)(=O)C2=C(C=C(C=C2OC)OC)OC)NC(=O)C)O)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1NS(=O)(=O)C2=C(C=C(C=C2OC)OC)OC)NC(=O)C)O)Cl

InChI

InChI=1S/C18H21ClN2O7S/c1-9-12(8-13(20-10(2)22)17(23)16(9)19)21-29(24,25)18-14(27-4)6-11(26-3)7-15(18)28-5/h6-8,21,23H,1-5H3,(H,20,22)