4-methyl-3-nitro-N-(2-pyridin-2-ylethyl)benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-(2-pyridin-2-ylethyl)benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[2-(2-pyridyl)ethyl]benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[2-(2-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-(2-pyridin-2-ylethyl)benzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[2-(2-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)NCCC2=CC=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O4S/c1-11-5-6-13(10-14(11)17(18)19)22(20,21)16-9-7-12-4-2-3-8-15-12/h2-6,8,10,16H,7,9H2,1H3