N-methyl-3-nitro-4-[[3-(pyridin-2-ylmethoxy)phenyl]amino]benzenesulfonamide

Systemtic Name: N-methyl-3-nitro-4-[[3-(pyridin-2-ylmethoxy)phenyl]amino]benzenesulfonamide Openeye Name: N-methyl-3-nitro-4-[3-(2-pyridylmethoxy)anilino]benzenesulfonamide CAS Name: N-methyl-3-nitro-4-[3-(2-pyridinylmethoxy)anilino]benzenesulfonamide IUPAC Name: N-methyl-3-nitro-4-[3-(pyridin-2-ylmethoxy)anilino]benzenesulfonamide Traditional Name: N-methyl-3-nitro-4-[3-(2-pyridylmethoxy)anilino]benzenesulfonamide Formula: C19H18N4O5S MolecularWeight: 414.43502

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)NC2=CC(=CC=C2)OCC3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)NC2=CC(=CC=C2)OCC3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O5S/c1-20-29(26,27)17-8-9-18(19(12-17)23(24)25)22-14-6-4-7-16(11-14)28-13-15-5-2-3-10-21-15/h2-12,20,22H,13H2,1H3