3-chloranyl-4-methyl-5-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methyl-5-nitro-N-phenyl-benzenesulfonamide Openeye Name: 3-chloro-4-methyl-5-nitro-N-phenyl-benzenesulfonamide CAS Name: 3-chloro-4-methyl-5-nitro-N-phenylbenzenesulfonamide IUPAC Name: 3-chloro-4-methyl-5-nitro-N-phenylbenzenesulfonamide Traditional Name: 3-chloro-4-methyl-5-nitro-N-phenyl-benzenesulfonamide Formula: C13H11ClN2O4S MolecularWeight: 326.75544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O4S/c1-9-12(14)7-11(8-13(9)16(17)18)21(19,20)15-10-5-3-2-4-6-10/h2-8,15H,1H3