2-[2-chloranyl-4-[[[3-(dimethylsulfamoyl)phenyl]carbonylamino]carbamoyl]-6-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-4-[[[3-(dimethylsulfamoyl)phenyl]carbonylamino]carbamoyl]-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[[[3-(dimethylsulfamoyl)benzoyl]amino]carbamoyl]-6-methoxy-phenoxy]acetamide CAS Name: 2-[2-chloro-4-[[[[3-(dimethylsulfamoyl)phenyl]-oxomethyl]hydrazo]-oxomethyl]-6-methoxyphenoxy]acetamide IUPAC Name: 2-[2-chloro-4-[[[3-(dimethylsulfamoyl)benzoyl]amino]carbamoyl]-6-methoxyphenoxy]acetamide Traditional Name: 2-[2-chloro-4-[[[3-(dimethylsulfamoyl)benzoyl]amino]carbamoyl]-6-methoxy-phenoxy]acetamide Formula: C19H21ClN4O7S MolecularWeight: 484.91064

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

InChI

InChI=1S/C19H21ClN4O7S/c1-24(2)32(28,29)13-6-4-5-11(7-13)18(26)22-23-19(27)12-8-14(20)17(15(9-12)30-3)31-10-16(21)25/h4-9H,10H2,1-3H3,(H2,21,25)(H,22,26)(H,23,27)