3-[(5-bromanyl-2-methoxy-phenyl)sulfamoyl]-4-chloranyl-N-[(4-sulfamoylphenyl)methyl]benzamide

Systemtic Name: 3-[(5-bromanyl-2-methoxy-phenyl)sulfamoyl]-4-chloranyl-N-[(4-sulfamoylphenyl)methyl]benzamide Openeye Name: 3-[(5-bromo-2-methoxy-phenyl)sulfamoyl]-4-chloro-N-[(4-sulfamoylphenyl)methyl]benzamide CAS Name: 3-[(5-bromo-2-methoxyphenyl)sulfamoyl]-4-chloro-N-[(4-sulfamoylphenyl)methyl]benzamide IUPAC Name: 3-[(5-bromo-2-methoxyphenyl)sulfamoyl]-4-chloro-N-[(4-sulfamoylphenyl)methyl]benzamide Traditional Name: 3-[(5-bromo-2-methoxy-phenyl)sulfamoyl]-4-chloro-N-(4-sulfamoylbenzyl)benzamide Formula: C21H19BrClN3O6S2 MolecularWeight: 588.87906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C21H19BrClN3O6S2/c1-32-19-9-5-15(22)11-18(19)26-34(30,31)20-10-14(4-8-17(20)23)21(27)25-12-13-2-6-16(7-3-13)33(24,28)29/h2-11,26H,12H2,1H3,(H,25,27)(H2,24,28,29)