N-methyl-3-nitro-4-(1-pyridin-2-ylethylamino)benzenesulfonamide

Systemtic Name: N-methyl-3-nitro-4-(1-pyridin-2-ylethylamino)benzenesulfonamide Openeye Name: N-methyl-3-nitro-4-[1-(2-pyridyl)ethylamino]benzenesulfonamide CAS Name: N-methyl-3-nitro-4-[1-(2-pyridinyl)ethylamino]benzenesulfonamide IUPAC Name: N-methyl-3-nitro-4-(1-pyridin-2-ylethylamino)benzenesulfonamide Traditional Name: N-methyl-3-nitro-4-[1-(2-pyridyl)ethylamino]benzenesulfonamide Formula: C14H16N4O4S MolecularWeight: 336.36624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC2=C(C=C(C=C2)S(=O)(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=N1)NC2=C(C=C(C=C2)S(=O)(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O4S/c1-10(12-5-3-4-8-16-12)17-13-7-6-11(23(21,22)15-2)9-14(13)18(19)20/h3-10,15,17H,1-2H3