N-[3-[(4-bromophenyl)sulfamoyl]-4-chloranyl-phenyl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chloranyl-phenyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chloro-phenyl]-5-chloro-2-methoxy-benzamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chlorophenyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chlorophenyl]-5-chloro-2-methoxybenzamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-chloro-phenyl]-5-chloro-2-methoxy-benzamide Formula: C20H15BrCl2N2O4S MolecularWeight: 530.2191

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15BrCl2N2O4S/c1-29-18-9-4-13(22)10-16(18)20(26)24-15-7-8-17(23)19(11-15)30(27,28)25-14-5-2-12(21)3-6-14/h2-11,25H,1H3,(H,24,26)