2-methyl-3-nitro-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: 2-methyl-3-nitro-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 2-methyl-3-nitro-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 2-methyl-3-nitro-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 2-methyl-3-nitro-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 2-methyl-3-nitro-N-(3-pyridylmethyl)benzenesulfonamide Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)NCC2=CN=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)NCC2=CN=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O4S/c1-10-12(16(17)18)5-2-6-13(10)21(19,20)15-9-11-4-3-7-14-8-11/h2-8,15H,9H2,1H3