(3-bromanyl-4-methoxy-phenyl)sulfonyl-[4-[(2-methylphenyl)sulfamoyl]phenyl]azanide

Systemtic Name: (3-bromanyl-4-methoxy-phenyl)sulfonyl-[4-[(2-methylphenyl)sulfamoyl]phenyl]azanide Openeye Name: (3-bromo-4-methoxy-phenyl)sulfonyl-[4-(o-tolylsulfamoyl)phenyl]azanide CAS Name: (3-bromo-4-methoxyphenyl)sulfonyl-[4-[(2-methylphenyl)sulfamoyl]phenyl]azanide IUPAC Name: (3-bromo-4-methoxyphenyl)sulfonyl-[4-[(2-methylphenyl)sulfamoyl]phenyl]azanide Traditional Name: (3-bromo-4-methoxy-phenyl)sulfonyl-[4-(o-tolylsulfamoyl)phenyl]azanide Formula: C20H18BrN2O5S2- MolecularWeight: 510.40132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)[N-]S(=O)(=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)[N-]S(=O)(=O)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C20H18BrN2O5S2/c1-14-5-3-4-6-19(14)23-29(24,25)16-9-7-15(8-10-16)22-30(26,27)17-11-12-20(28-2)18(21)13-17/h3-13,23H,1-2H3/q-1