N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2,4-dinitro-benzamide

Systemtic Name: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2,4-dinitro-benzamide Openeye Name: 2,4-dinitro-N-[4-(p-tolylsulfonylamino)phenyl]benzamide CAS Name: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2,4-dinitrobenzamide IUPAC Name: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2,4-dinitrobenzamide Traditional Name: 2,4-dinitro-N-[4-(tosylamino)phenyl]benzamide Formula: C20H16N4O7S MolecularWeight: 456.42864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O7S/c1-13-2-9-17(10-3-13)32(30,31)22-15-6-4-14(5-7-15)21-20(25)18-11-8-16(23(26)27)12-19(18)24(28)29/h2-12,22H,1H3,(H,21,25)