N-(4-bromanyl-3-methyl-phenyl)-2-[(2-chloranyl-5-nitro-phenyl)sulfonyl-(4-chlorophenyl)amino]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(2-chloranyl-5-nitro-phenyl)sulfonyl-(4-chlorophenyl)amino]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(4-chloro-N-(2-chloro-5-nitro-phenyl)sulfonyl-anilino)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(4-chloro-N-(2-chloro-5-nitrophenyl)sulfonylanilino)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(4-chloro-N-(2-chloro-5-nitrophenyl)sulfonylanilino)acetamide Traditional Name: N-(4-bromo-3-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=C(C=CC(=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=C(C=CC(=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/c1-13-10-15(4-8-18(13)22)25-21(28)12-26(16-5-2-14(23)3-6-16)33(31,32)20-11-17(27(29)30)7-9-19(20)24/h2-11H,12H2,1H3,(H,25,28)