2-[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]-N-(2-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C23H22BrN3O7S MolecularWeight: 564.40568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrN3O7S/c1-15-4-6-16(7-5-15)26(35(31,32)18-9-11-21(33-2)19(24)13-18)14-23(28)25-20-12-17(27(29)30)8-10-22(20)34-3/h4-13H,14H2,1-3H3,(H,25,28)