N-tert-butyl-2-[(2-chloranyl-5-nitro-phenyl)sulfonyl-(4-chlorophenyl)amino]ethanamide

Systemtic Name: N-tert-butyl-2-[(2-chloranyl-5-nitro-phenyl)sulfonyl-(4-chlorophenyl)amino]ethanamide Openeye Name: N-tert-butyl-2-(4-chloro-N-(2-chloro-5-nitro-phenyl)sulfonyl-anilino)acetamide CAS Name: N-tert-butyl-2-(4-chloro-N-(2-chloro-5-nitrophenyl)sulfonylanilino)acetamide IUPAC Name: N-tert-butyl-2-(4-chloro-N-(2-chloro-5-nitrophenyl)sulfonylanilino)acetamide Traditional Name: N-tert-butyl-2-(4-chloro-N-(2-chloro-5-nitro-phenyl)sulfonyl-anilino)acetamide Formula: C18H19Cl2N3O5S MolecularWeight: 460.33156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19Cl2N3O5S/c1-18(2,3)21-17(24)11-22(13-6-4-12(19)5-7-13)29(27,28)16-10-14(23(25)26)8-9-15(16)20/h4-10H,11H2,1-3H3,(H,21,24)