N-[2-chloranyl-4-[(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[(3-chloro-4-methyl-5-nitro-phenyl)sulfonylamino]phenyl]acetamide CAS Name: N-[2-chloro-4-[(3-chloro-4-methyl-5-nitrophenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[(3-chloro-4-methyl-5-nitrophenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-[2-chloro-4-[(3-chloro-4-methyl-5-nitro-phenyl)sulfonylamino]phenyl]acetamide Formula: C15H13Cl2N3O5S MolecularWeight: 418.25182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl)Cl

InChI

InChI=1S/C15H13Cl2N3O5S/c1-8-12(16)6-11(7-15(8)20(22)23)26(24,25)19-10-3-4-14(13(17)5-10)18-9(2)21/h3-7,19H,1-2H3,(H,18,21)