4-[(4-bromophenyl)methylsulfonylamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-[(4-bromophenyl)methylsulfonylamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-[(4-bromophenyl)methylsulfonylamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[(4-bromophenyl)methylsulfonylamino]-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(4-bromophenyl)methylsulfonylamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-[(4-bromobenzyl)sulfonylamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Formula: C18H17BrN4O4S2 MolecularWeight: 497.38598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN4O4S2/c1-13-10-11-20-18(21-13)23-29(26,27)17-8-6-16(7-9-17)22-28(24,25)12-14-2-4-15(19)5-3-14/h2-11,22H,12H2,1H3,(H,20,21,23)