N-[3-chloranyl-4-(methylsulfonylamino)phenyl]-2,3-dimethyl-5-nitro-benzenesulfonamide

Systemtic Name: N-[3-chloranyl-4-(methylsulfonylamino)phenyl]-2,3-dimethyl-5-nitro-benzenesulfonamide Openeye Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-2,3-dimethyl-5-nitro-benzenesulfonamide CAS Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-2,3-dimethyl-5-nitrobenzenesulfonamide IUPAC Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-2,3-dimethyl-5-nitrobenzenesulfonamide Traditional Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-2,3-dimethyl-5-nitro-benzenesulfonamide Formula: C15H16ClN3O6S2 MolecularWeight: 433.88704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H16ClN3O6S2/c1-9-6-12(19(20)21)8-15(10(9)2)27(24,25)17-11-4-5-14(13(16)7-11)18-26(3,22)23/h4-8,17-18H,1-3H3