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

Systemtic Name: 3-chloranyl-N-(2-chloranyl-5-nitro-phenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 3-chloro-N-(2-chloro-5-nitro-phenyl)-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-N-(2-chloro-5-nitrophenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 3-chloro-N-(2-chloro-5-nitrophenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 3-chloro-N-(2-chloro-5-nitro-phenyl)-4-(tosylamino)benzamide Formula: C20H15Cl2N3O5S MolecularWeight: 480.3212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15Cl2N3O5S/c1-12-2-6-15(7-3-12)31(29,30)24-18-9-4-13(10-17(18)22)20(26)23-19-11-14(25(27)28)5-8-16(19)21/h2-11,24H,1H3,(H,23,26)