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

Systemtic Name: N-[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-4-methoxy-phenyl]-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-4-methoxy-phenyl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[3-[(2-bromo-5-methylphenyl)sulfamoyl]-4-methoxyphenyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-[3-[(2-bromo-5-methylphenyl)sulfamoyl]-4-methoxyphenyl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-4-methoxy-phenyl]-2-methoxy-5-sulfamoyl-benzamide Formula: C22H22BrN3O7S2 MolecularWeight: 584.45998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC)OC

InChI

InChI=1S/C22H22BrN3O7S2/c1-13-4-7-17(23)18(10-13)26-35(30,31)21-11-14(5-8-20(21)33-3)25-22(27)16-12-15(34(24,28)29)6-9-19(16)32-2/h4-12,26H,1-3H3,(H,25,27)(H2,24,28,29)