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

Systemtic Name: 4-methyl-3-nitro-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 4-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=C(C=C1)S(=O)(=O)NCC2=CN=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CN=CC=C2)[N+](=O)[O-]

InChI

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