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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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