N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-2-methoxy-benzamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-2-methoxy-benzamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-2-methoxybenzamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-2-methoxybenzamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-2-methoxy-benzamide Formula: C20H17BrN2O4S MolecularWeight: 461.32898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H17BrN2O4S/c1-27-19-8-3-2-7-18(19)20(24)22-16-5-4-6-17(13-16)28(25,26)23-15-11-9-14(21)10-12-15/h2-13,23H,1H3,(H,22,24)