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

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chloranyl-phenyl]-3-methoxy-benzamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chloro-phenyl]-3-methoxy-benzamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chlorophenyl]-3-methoxybenzamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chlorophenyl]-3-methoxybenzamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chloro-phenyl]-3-methoxy-benzamide Formula: C20H16BrClN2O4S MolecularWeight: 495.77404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

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