N-[[2-(dimethylamino)pyridin-3-yl]methyl]-2-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-[[2-(dimethylamino)-3-pyridinyl]methyl]-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-2-methyl-5-nitro-benzenesulfonamide Formula: C15H18N4O4S MolecularWeight: 350.39282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCC2=C(N=CC=C2)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCC2=C(N=CC=C2)N(C)C

InChI

InChI=1S/C15H18N4O4S/c1-11-6-7-13(19(20)21)9-14(11)24(22,23)17-10-12-5-4-8-16-15(12)18(2)3/h4-9,17H,10H2,1-3H3