N-(2-methoxyphenyl)-5-nitro-2-(1-pyridin-2-ylethylamino)benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-5-nitro-2-(1-pyridin-2-ylethylamino)benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-5-nitro-2-[1-(2-pyridyl)ethylamino]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-5-nitro-2-[1-(2-pyridinyl)ethylamino]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-5-nitro-2-(1-pyridin-2-ylethylamino)benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-5-nitro-2-[1-(2-pyridyl)ethylamino]benzenesulfonamide Formula: C20H20N4O5S MolecularWeight: 428.4616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C1=CC=CC=N1)NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H20N4O5S/c1-14(16-7-5-6-12-21-16)22-18-11-10-15(24(25)26)13-20(18)30(27,28)23-17-8-3-4-9-19(17)29-2/h3-14,22-23H,1-2H3