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

Systemtic Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-pyridin-4-yl-benzamide Openeye Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(4-pyridyl)benzamide CAS Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-pyridin-4-ylbenzamide Traditional Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(4-pyridyl)benzamide Formula: C19H16N4O5S MolecularWeight: 412.41914

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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)NC3=CC=NC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)[N+](=O)[O-]

InChI

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