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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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