N-[2,5-bis(chloranyl)phenyl]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-(2,5-dichlorophenyl)-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-(2,5-dichlorophenyl)-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(2,5-dichlorophenyl)-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(2,5-dichlorophenyl)-4-methyl-3-nitro-benzenesulfonamide Formula: C13H10Cl2N2O4S MolecularWeight: 361.2005

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl2N2O4S/c1-8-2-4-10(7-13(8)17(18)19)22(20,21)16-12-6-9(14)3-5-11(12)15/h2-7,16H,1H3