N-(5-methylpyridin-2-yl)-4-[(3-nitrophenyl)sulfonylamino]benzamide

Systemtic Name: N-(5-methylpyridin-2-yl)-4-[(3-nitrophenyl)sulfonylamino]benzamide Openeye Name: N-(5-methyl-2-pyridyl)-4-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: N-(5-methyl-2-pyridinyl)-4-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-(5-methylpyridin-2-yl)-4-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-(5-methyl-2-pyridyl)-4-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C19H16N4O5S MolecularWeight: 412.41914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O5S/c1-13-5-10-18(20-12-13)21-19(24)14-6-8-15(9-7-14)22-29(27,28)17-4-2-3-16(11-17)23(25)26/h2-12,22H,1H3,(H,20,21,24)