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

Systemtic Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(1-pyridin-4-ylethyl)benzamide Openeye Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-[1-(4-pyridyl)ethyl]benzamide CAS Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-(1-pyridin-4-ylethyl)benzamide IUPAC Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-(1-pyridin-4-ylethyl)benzamide Traditional Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-[1-(4-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)NC(C)C3=CC=NC=C3)[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=NC=C3)[N+](=O)[O-]

InChI

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