N-ethyl-4-[(6-methylpyridin-3-yl)methylamino]-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: N-ethyl-4-[(6-methylpyridin-3-yl)methylamino]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: N-ethyl-4-[(6-methyl-3-pyridyl)methylamino]-3-nitro-N-phenyl-benzenesulfonamide CAS Name: N-ethyl-4-[(6-methyl-3-pyridinyl)methylamino]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: N-ethyl-4-[(6-methylpyridin-3-yl)methylamino]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-4-[(6-methyl-3-pyridyl)methylamino]-3-nitro-N-phenyl-benzenesulfonamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4S/c1-3-24(18-7-5-4-6-8-18)30(28,29)19-11-12-20(21(13-19)25(26)27)23-15-17-10-9-16(2)22-14-17/h4-14,23H,3,15H2,1-2H3