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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O5S/c1-15-5-10-19(14-20(15)25(27)28)31(29,30)24-18-8-6-16(7-9-18)21(26)23-13-11-17-4-2-3-12-22-17/h2-10,12,14,24H,11,13H2,1H3,(H,23,26)