N-[4-[[2-[4-(2-methylimidazol-1-yl)phenyl]phenyl]amino]phenyl]methanesulfonamide

Systemtic Name: N-[4-[[2-[4-(2-methylimidazol-1-yl)phenyl]phenyl]amino]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[4-(2-methylimidazol-1-yl)phenyl]anilino]phenyl]methanesulfonamide CAS Name: N-[4-[2-[4-(2-methyl-1-imidazolyl)phenyl]anilino]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[4-(2-methylimidazol-1-yl)phenyl]anilino]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[4-(2-methylimidazol-1-yl)phenyl]anilino]phenyl]methanesulfonamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=C(C=C2)C3=CC=CC=C3NC4=CC=C(C=C4)NS(=O)(=O)C

Isomeric SMILES

CC1=NC=CN1C2=CC=C(C=C2)C3=CC=CC=C3NC4=CC=C(C=C4)NS(=O)(=O)C

InChI

InChI=1S/C23H22N4O2S/c1-17-24-15-16-27(17)21-13-7-18(8-14-21)22-5-3-4-6-23(22)25-19-9-11-20(12-10-19)26-30(2,28)29/h3-16,25-26H,1-2H3