N-(2-bromanyl-4-methyl-phenyl)-2-[(2-chloranyl-5-nitro-phenyl)sulfonyl-(4-chlorophenyl)amino]ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[(2-chloranyl-5-nitro-phenyl)sulfonyl-(4-chlorophenyl)amino]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-(4-chloro-N-(2-chloro-5-nitro-phenyl)sulfonyl-anilino)acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-(4-chloro-N-(2-chloro-5-nitrophenyl)sulfonylanilino)acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-(4-chloro-N-(2-chloro-5-nitrophenyl)sulfonylanilino)acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-(4-chloro-N-(2-chloro-5-nitro-phenyl)sulfonyl-anilino)acetamide Formula: C21H16BrCl2N3O5S MolecularWeight: 573.24384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16BrCl2N3O5S/c1-13-2-9-19(17(22)10-13)25-21(28)12-26(15-5-3-14(23)4-6-15)33(31,32)20-11-16(27(29)30)7-8-18(20)24/h2-11H,12H2,1H3,(H,25,28)