2-[(2-chloranyl-5-nitro-phenyl)sulfonyl-(2-methoxyphenyl)amino]ethanamide

Systemtic Name: 2-[(2-chloranyl-5-nitro-phenyl)sulfonyl-(2-methoxyphenyl)amino]ethanamide Openeye Name: 2-(N-(2-chloro-5-nitro-phenyl)sulfonyl-2-methoxy-anilino)acetamide CAS Name: 2-(N-(2-chloro-5-nitrophenyl)sulfonyl-2-methoxyanilino)acetamide IUPAC Name: 2-(N-(2-chloro-5-nitrophenyl)sulfonyl-2-methoxyanilino)acetamide Traditional Name: 2-(N-(2-chloro-5-nitro-phenyl)sulfonyl-2-methoxy-anilino)acetamide Formula: C15H14ClN3O6S MolecularWeight: 399.80616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)N)S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)N)S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H14ClN3O6S/c1-25-13-5-3-2-4-12(13)18(9-15(17)20)26(23,24)14-8-10(19(21)22)6-7-11(14)16/h2-8H,9H2,1H3,(H2,17,20)