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

Systemtic Name: 4-[methyl(2-pyridin-2-ylethyl)amino]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-[methyl-[2-(2-pyridyl)ethyl]amino]-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-[methyl-[2-(2-pyridinyl)ethyl]amino]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-[methyl(2-pyridin-2-ylethyl)amino]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-[methyl-[2-(2-pyridyl)ethyl]amino]-3-nitro-N-phenyl-benzenesulfonamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CCC1=CC=CC=N1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O4S/c1-23(14-12-16-7-5-6-13-21-16)19-11-10-18(15-20(19)24(25)26)29(27,28)22-17-8-3-2-4-9-17/h2-11,13,15,22H,12,14H2,1H3