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

Systemtic Name: 3-chloranyl-4-methyl-5-nitro-N-[(1R)-1-pyridin-2-ylethyl]benzenesulfonamide Openeye Name: 3-chloro-4-methyl-5-nitro-N-[(1R)-1-(2-pyridyl)ethyl]benzenesulfonamide CAS Name: 3-chloro-4-methyl-5-nitro-N-[(1R)-1-(2-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methyl-5-nitro-N-[(1R)-1-pyridin-2-ylethyl]benzenesulfonamide Traditional Name: 3-chloro-4-methyl-5-nitro-N-[(1R)-1-(2-pyridyl)ethyl]benzenesulfonamide Formula: C14H14ClN3O4S MolecularWeight: 355.79666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC(C)C2=CC=CC=N2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N[C@H](C)C2=CC=CC=N2)Cl

InChI

InChI=1S/C14H14ClN3O4S/c1-9-12(15)7-11(8-14(9)18(19)20)23(21,22)17-10(2)13-5-3-4-6-16-13/h3-8,10,17H,1-2H3/t10-/m1/s1