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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-(4-methoxyphenyl)amino]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(N-(4-chloro-3-nitro-phenyl)sulfonyl-4-methoxy-anilino)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(N-(4-chloro-3-nitrophenyl)sulfonyl-4-methoxyanilino)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(N-(4-chloro-3-nitrophenyl)sulfonyl-4-methoxyanilino)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(N-(4-chloro-3-nitro-phenyl)sulfonyl-4-methoxy-anilino)acetamide Formula: C22H19BrClN3O6S MolecularWeight: 568.82476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrClN3O6S/c1-14-11-15(3-9-19(14)23)25-22(28)13-26(16-4-6-17(33-2)7-5-16)34(31,32)18-8-10-20(24)21(12-18)27(29)30/h3-12H,13H2,1-2H3,(H,25,28)