3-chloranyl-4-methyl-5-nitro-N-[3-(pyridin-2-ylmethoxy)phenyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methyl-5-nitro-N-[3-(pyridin-2-ylmethoxy)phenyl]benzenesulfonamide Openeye Name: 3-chloro-4-methyl-5-nitro-N-[3-(2-pyridylmethoxy)phenyl]benzenesulfonamide CAS Name: 3-chloro-4-methyl-5-nitro-N-[3-(2-pyridinylmethoxy)phenyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methyl-5-nitro-N-[3-(pyridin-2-ylmethoxy)phenyl]benzenesulfonamide Traditional Name: 3-chloro-4-methyl-5-nitro-N-[3-(2-pyridylmethoxy)phenyl]benzenesulfonamide Formula: C19H16ClN3O5S MolecularWeight: 433.86544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3)Cl

InChI

InChI=1S/C19H16ClN3O5S/c1-13-18(20)10-17(11-19(13)23(24)25)29(26,27)22-14-6-4-7-16(9-14)28-12-15-5-2-3-8-21-15/h2-11,22H,12H2,1H3