N-[5-[(2-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-4-chloranyl-benzamide

Systemtic Name: N-[5-[(2-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-4-chloranyl-benzamide Openeye Name: N-[5-[(2-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-4-chloro-benzamide CAS Name: N-[5-[(2-bromophenyl)sulfamoyl]-2-methoxyphenyl]-4-chlorobenzamide IUPAC Name: N-[5-[(2-bromophenyl)sulfamoyl]-2-methoxyphenyl]-4-chlorobenzamide Traditional Name: N-[5-[(2-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-4-chloro-benzamide Formula: C20H16BrClN2O4S MolecularWeight: 495.77404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Br)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Br)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16BrClN2O4S/c1-28-19-11-10-15(29(26,27)24-17-5-3-2-4-16(17)21)12-18(19)23-20(25)13-6-8-14(22)9-7-13/h2-12,24H,1H3,(H,23,25)