2-[(4-bromophenyl)-(4-chloranyl-3-nitro-phenyl)sulfonyl-amino]-N-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)-(4-chloranyl-3-nitro-phenyl)sulfonyl-amino]-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(4-bromo-N-(4-chloro-3-nitro-phenyl)sulfonyl-anilino)-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-(4-bromo-N-(4-chloro-3-nitrophenyl)sulfonylanilino)-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-N-(4-chloro-3-nitrophenyl)sulfonylanilino)-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(4-bromo-N-(4-chloro-3-nitro-phenyl)sulfonyl-anilino)-N-(2,5-dimethoxyphenyl)acetamide Formula: C22H19BrClN3O7S MolecularWeight: 584.82416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CN(C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CN(C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H19BrClN3O7S/c1-33-16-7-10-21(34-2)19(11-16)25-22(28)13-26(15-5-3-14(23)4-6-15)35(31,32)17-8-9-18(24)20(12-17)27(29)30/h3-12H,13H2,1-2H3,(H,25,28)