4-methyl-3-nitro-N-(phenylmethyl)-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-(phenylmethyl)-N-pyridin-2-yl-benzenesulfonamide Openeye Name: N-benzyl-4-methyl-3-nitro-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-(phenylmethyl)-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: N-benzyl-4-methyl-3-nitro-N-pyridin-2-ylbenzenesulfonamide Traditional Name: N-benzyl-4-methyl-3-nitro-N-(2-pyridyl)benzenesulfonamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4S/c1-15-10-11-17(13-18(15)22(23)24)27(25,26)21(19-9-5-6-12-20-19)14-16-7-3-2-4-8-16/h2-13H,14H2,1H3