4-bromanyl-N-[[2-(dimethylamino)pyridin-4-yl]methyl]-3-methyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[[2-(dimethylamino)pyridin-4-yl]methyl]-3-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-[[2-(dimethylamino)-4-pyridyl]methyl]-3-methyl-benzenesulfonamide CAS Name: 4-bromo-N-[[2-(dimethylamino)-4-pyridinyl]methyl]-3-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-[[2-(dimethylamino)pyridin-4-yl]methyl]-3-methylbenzenesulfonamide Traditional Name: 4-bromo-N-[[2-(dimethylamino)-4-pyridyl]methyl]-3-methyl-benzenesulfonamide Formula: C15H18BrN3O2S MolecularWeight: 384.29132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC(=NC=C2)N(C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC(=NC=C2)N(C)C)Br

InChI

InChI=1S/C15H18BrN3O2S/c1-11-8-13(4-5-14(11)16)22(20,21)18-10-12-6-7-17-15(9-12)19(2)3/h4-9,18H,10H2,1-3H3