N-ethyl-4-[(2-methoxypyridin-3-yl)methylamino]-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: N-ethyl-4-[(2-methoxypyridin-3-yl)methylamino]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: N-ethyl-4-[(2-methoxy-3-pyridyl)methylamino]-3-nitro-N-phenyl-benzenesulfonamide CAS Name: N-ethyl-4-[(2-methoxy-3-pyridinyl)methylamino]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: N-ethyl-4-[(2-methoxypyridin-3-yl)methylamino]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-4-[(2-methoxy-3-pyridyl)methylamino]-3-nitro-N-phenyl-benzenesulfonamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)NCC3=C(N=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)NCC3=C(N=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O5S/c1-3-24(17-9-5-4-6-10-17)31(28,29)18-11-12-19(20(14-18)25(26)27)23-15-16-8-7-13-22-21(16)30-2/h4-14,23H,3,15H2,1-2H3