N-[2-chloranyl-4-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]phenyl]acetamide CAS Name: N-[2-chloro-4-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-[2-chloro-4-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]phenyl]acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl)C)C)OC

InChI

InChI=1S/C18H21ClN2O4S/c1-10-8-17(25-5)11(2)12(3)18(10)26(23,24)21-14-6-7-16(15(19)9-14)20-13(4)22/h6-9,21H,1-5H3,(H,20,22)