4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(1-pyridin-2-ylethyl)benzamide

Systemtic Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(1-pyridin-2-ylethyl)benzamide Openeye Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-[1-(2-pyridyl)ethyl]benzamide CAS Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-[1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-(1-pyridin-2-ylethyl)benzamide Traditional Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-[1-(2-pyridyl)ethyl]benzamide Formula: C21H20N4O5S MolecularWeight: 440.4723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O5S/c1-14-6-11-18(13-20(14)25(27)28)31(29,30)24-17-9-7-16(8-10-17)21(26)23-15(2)19-5-3-4-12-22-19/h3-13,15,24H,1-2H3,(H,23,26)