N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-[(4-methylphenyl)sulfonylamino]-5-nitro-benzamide

Systemtic Name: N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-[(4-methylphenyl)sulfonylamino]-5-nitro-benzamide Openeye Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-5-nitro-2-(p-tolylsulfonylamino)benzamide CAS Name: N-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]phenyl]-2-[(4-methylphenyl)sulfonylamino]-5-nitrobenzamide IUPAC Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-[(4-methylphenyl)sulfonylamino]-5-nitrobenzamide Traditional Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-5-nitro-2-(tosylamino)benzamide Formula: C27H19Cl2N3O6S MolecularWeight: 584.42726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H19Cl2N3O6S/c1-16-6-10-19(11-7-16)39(37,38)31-25-13-9-18(32(35)36)15-22(25)27(34)30-24-12-8-17(28)14-21(24)26(33)20-4-2-3-5-23(20)29/h2-15,31H,1H3,(H,30,34)