N-[2-(2,4-dichlorophenyl)ethyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Openeye Name: N-[2-(2,4-dichlorophenyl)ethyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Formula: C22H19Cl2N3O5S MolecularWeight: 508.37436

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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)NCCC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H19Cl2N3O5S/c1-14-2-9-19(13-21(14)27(29)30)33(31,32)26-18-7-4-16(5-8-18)22(28)25-11-10-15-3-6-17(23)12-20(15)24/h2-9,12-13,26H,10-11H2,1H3,(H,25,28)