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

Systemtic Name: 2-[(4-bromophenyl)-(4-chloranyl-3-nitro-phenyl)sulfonyl-amino]ethanamide Openeye Name: 2-(4-bromo-N-(4-chloro-3-nitro-phenyl)sulfonyl-anilino)acetamide CAS Name: 2-(4-bromo-N-(4-chloro-3-nitrophenyl)sulfonylanilino)acetamide IUPAC Name: 2-(4-bromo-N-(4-chloro-3-nitrophenyl)sulfonylanilino)acetamide Traditional Name: 2-(4-bromo-N-(4-chloro-3-nitro-phenyl)sulfonyl-anilino)acetamide Formula: C14H11BrClN3O5S MolecularWeight: 448.67624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N(CC(=O)N)S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1N(CC(=O)N)S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br

InChI

InChI=1S/C14H11BrClN3O5S/c15-9-1-3-10(4-2-9)18(8-14(17)20)25(23,24)11-5-6-12(16)13(7-11)19(21)22/h1-7H,8H2,(H2,17,20)