4-(2-chloranyl-5-methyl-phenoxy)-N-methyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-(2-chloranyl-5-methyl-phenoxy)-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-(2-chloro-5-methyl-phenoxy)-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-(2-chloro-5-methylphenoxy)-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-(2-chloro-5-methylphenoxy)-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-(2-chloro-5-methyl-phenoxy)-N-methyl-3-nitro-benzenesulfonamide Formula: C14H13ClN2O5S MolecularWeight: 356.78142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC2=C(C=C(C=C2)S(=O)(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC2=C(C=C(C=C2)S(=O)(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C14H13ClN2O5S/c1-9-3-5-11(15)14(7-9)22-13-6-4-10(23(20,21)16-2)8-12(13)17(18)19/h3-8,16H,1-2H3