[(2-bromophenyl)amino] N-aminocarbonyl-N-[4-chloranyl-3-(ethylsulfamoyl)-2-oxidanyl-phenyl]carbamate; 2-phenylmethoxyethanamine

Systemtic Name: [(2-bromophenyl)amino] N-aminocarbonyl-N-[4-chloranyl-3-(ethylsulfamoyl)-2-oxidanyl-phenyl]carbamate; 2-phenylmethoxyethanamine Openeye Name: 2-benzyloxyethanamine; (2-bromoanilino) N-carbamoyl-N-[4-chloro-3-(ethylsulfamoyl)-2-hydroxy-phenyl]carbamate CAS Name: N-carbamoyl-N-[4-chloro-3-(ethylsulfamoyl)-2-hydroxyphenyl]carbamic acid (2-bromoanilino) ester; 2-phenylmethoxyethanamine IUPAC Name: (2-bromoanilino) N-carbamoyl-N-[4-chloro-3-(ethylsulfamoyl)-2-hydroxyphenyl]carbamate; 2-phenylmethoxyethanamine Traditional Name: 2-benzoxyethylamine; N-carbamoyl-N-[4-chloro-3-(ethylsulfamoyl)-2-hydroxy-phenyl]carbamic acid (2-bromoanilino) ester Formula: C25H29BrClN5O7S MolecularWeight: 658.94906

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=C(C=CC(=C1O)N(C(=O)N)C(=O)ONC2=CC=CC=C2Br)Cl.C1=CC=C(C=C1)COCCN

Isomeric SMILES

CCNS(=O)(=O)C1=C(C=CC(=C1O)N(C(=O)N)C(=O)ONC2=CC=CC=C2Br)Cl.C1=CC=C(C=C1)COCCN

InChI

InChI=1S/C16H16BrClN4O6S.C9H13NO/c1-2-20-29(26,27)14-10(18)7-8-12(13(14)23)22(15(19)24)16(25)28-21-11-6-4-3-5-9(11)17;10-6-7-11-8-9-4-2-1-3-5-9/h3-8,20-21,23H,2H2,1H3,(H2,19,24);1-5H,6-8,10H2