(phenylmethyl) N-[3-[(4-bromophenyl)sulfamoyl]-4-chloranyl-phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-[(4-bromophenyl)sulfamoyl]-4-chloranyl-phenyl]carbamate Openeye Name: benzyl N-[3-[(4-bromophenyl)sulfamoyl]-4-chloro-phenyl]carbamate CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chlorophenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-[(4-bromophenyl)sulfamoyl]-4-chlorophenyl]carbamate Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chloro-phenyl]carbamic acid benzyl ester Formula: C20H16BrClN2O4S MolecularWeight: 495.77404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H16BrClN2O4S/c21-15-6-8-16(9-7-15)24-29(26,27)19-12-17(10-11-18(19)22)23-20(25)28-13-14-4-2-1-3-5-14/h1-12,24H,13H2,(H,23,25)