N-(2-chlorophenyl)-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-(2-chlorophenyl)-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(2-chlorophenyl)-4-methyl-3-nitro-benzenesulfonamide Formula: C13H11ClN2O4S MolecularWeight: 326.75544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

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