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

Systemtic Name: 4-bromanyl-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]benzamide Openeye Name: 4-bromo-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]benzamide CAS Name: 4-bromo-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]benzamide IUPAC Name: 4-bromo-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]benzamide Traditional Name: 4-bromo-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]benzamide Formula: C20H16BrClN2O4S MolecularWeight: 495.77404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)Br)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)Br)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

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