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

Systemtic Name: N-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]-4-nitro-benzamide Openeye Name: N-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]-4-nitro-benzamide CAS Name: N-[4-[(4-methyl-3-nitrophenyl)sulfonylamino]phenyl]-4-nitrobenzamide IUPAC Name: N-[4-[(4-methyl-3-nitrophenyl)sulfonylamino]phenyl]-4-nitrobenzamide Traditional Name: N-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]-4-nitro-benzamide Formula: C20H16N4O7S MolecularWeight: 456.42864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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