4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(4-methylpyridin-2-yl)benzenecarboximidate

Systemtic Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(4-methylpyridin-2-yl)benzenecarboximidate Openeye Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(4-methyl-2-pyridyl)benzenecarboximidate CAS Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-(4-methyl-2-pyridinyl)benzenecarboximidate IUPAC Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-(4-methylpyridin-2-yl)benzenecarboximidate Traditional Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(4-methyl-2-pyridyl)benzenecarboximidate Formula: C20H17N4O5S- MolecularWeight: 425.43778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O5S/c1-13-9-10-21-19(11-13)22-20(25)15-4-6-16(7-5-15)23-30(28,29)17-8-3-14(2)18(12-17)24(26)27/h3-12,23H,1-2H3,(H,21,22,25)/p-1