3-chloranyl-N-[3-chloranyl-4-(methylsulfonylamino)phenyl]-4-methyl-5-nitro-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[3-chloranyl-4-(methylsulfonylamino)phenyl]-4-methyl-5-nitro-benzenesulfonamide Openeye Name: 3-chloro-N-[3-chloro-4-(methanesulfonamido)phenyl]-4-methyl-5-nitro-benzenesulfonamide CAS Name: 3-chloro-N-[3-chloro-4-(methanesulfonamido)phenyl]-4-methyl-5-nitrobenzenesulfonamide IUPAC Name: 3-chloro-N-[3-chloro-4-(methanesulfonamido)phenyl]-4-methyl-5-nitrobenzenesulfonamide Traditional Name: 3-chloro-N-[3-chloro-4-(methanesulfonamido)phenyl]-4-methyl-5-nitro-benzenesulfonamide Formula: C14H13Cl2N3O6S2 MolecularWeight: 454.30552

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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)NS(=O)(=O)C)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2N3O6S2/c1-8-11(15)6-10(7-14(8)19(20)21)27(24,25)17-9-3-4-13(12(16)5-9)18-26(2,22)23/h3-7,17-18H,1-2H3