N-[5-[(3-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-3-chloranyl-benzamide

Systemtic Name: N-[5-[(3-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-3-chloranyl-benzamide Openeye Name: N-[5-[(3-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-3-chloro-benzamide CAS Name: N-[5-[(3-bromophenyl)sulfamoyl]-2-methoxyphenyl]-3-chlorobenzamide IUPAC Name: N-[5-[(3-bromophenyl)sulfamoyl]-2-methoxyphenyl]-3-chlorobenzamide Traditional Name: N-[5-[(3-bromophenyl)sulfamoyl]-2-methoxy-phenyl]-3-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=C2)Br)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Br)NC(=O)C3=CC(=CC=C3)Cl

InChI

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