4-methyl-3-nitro-N-[(1R)-1-pyridin-4-ylethyl]benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-[(1R)-1-pyridin-4-ylethyl]benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[(1R)-1-(4-pyridyl)ethyl]benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[(1R)-1-pyridin-4-ylethyl]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[(1R)-1-pyridin-4-ylethyl]benzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[(1R)-1-(4-pyridyl)ethyl]benzenesulfonamide Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N[C@H](C)C2=CC=NC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O4S/c1-10-3-4-13(9-14(10)17(18)19)22(20,21)16-11(2)12-5-7-15-8-6-12/h3-9,11,16H,1-2H3/t11-/m1/s1