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

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(4-chloranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(4-chloro-3-nitro-phenyl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-(4-chloro-3-nitrophenyl)acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-(4-chloro-3-nitrophenyl)acetamide Traditional Name: 2-[brosyl(methyl)amino]-N-(4-chloro-3-nitro-phenyl)acetamide Formula: C15H13BrClN3O5S MolecularWeight: 462.70282

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)[N+](=O)[O-])S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)[N+](=O)[O-])S(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H13BrClN3O5S/c1-19(26(24,25)12-5-2-10(16)3-6-12)9-15(21)18-11-4-7-13(17)14(8-11)20(22)23/h2-8H,9H2,1H3,(H,18,21)