2,3-dimethyl-5-nitro-N-[(1R)-1-pyridin-4-ylethyl]benzenesulfonamide

Systemtic Name: 2,3-dimethyl-5-nitro-N-[(1R)-1-pyridin-4-ylethyl]benzenesulfonamide Openeye Name: 2,3-dimethyl-5-nitro-N-[(1R)-1-(4-pyridyl)ethyl]benzenesulfonamide CAS Name: 2,3-dimethyl-5-nitro-N-[(1R)-1-pyridin-4-ylethyl]benzenesulfonamide IUPAC Name: 2,3-dimethyl-5-nitro-N-[(1R)-1-pyridin-4-ylethyl]benzenesulfonamide Traditional Name: 2,3-dimethyl-5-nitro-N-[(1R)-1-(4-pyridyl)ethyl]benzenesulfonamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)NC(C)C2=CC=NC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)N[C@H](C)C2=CC=NC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O4S/c1-10-8-14(18(19)20)9-15(11(10)2)23(21,22)17-12(3)13-4-6-16-7-5-13/h4-9,12,17H,1-3H3/t12-/m1/s1