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

Systemtic Name: 2-[(4-bromophenyl)-(4-chloranyl-3-nitro-phenyl)sulfonyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(4-bromo-N-(4-chloro-3-nitro-phenyl)sulfonyl-anilino)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(4-bromo-N-(4-chloro-3-nitrophenyl)sulfonylanilino)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-N-(4-chloro-3-nitrophenyl)sulfonylanilino)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(4-bromo-N-(4-chloro-3-nitro-phenyl)sulfonyl-anilino)-N-(2-methoxyphenyl)acetamide Formula: C21H17BrClN3O6S MolecularWeight: 554.79818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN(C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN(C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H17BrClN3O6S/c1-32-20-5-3-2-4-18(20)24-21(27)13-25(15-8-6-14(22)7-9-15)33(30,31)16-10-11-17(23)19(12-16)26(28)29/h2-12H,13H2,1H3,(H,24,27)