5-(2-chloranyl-6-methyl-4-nitro-phenoxy)-2-methoxy-benzenesulfonamide

Systemtic Name: 5-(2-chloranyl-6-methyl-4-nitro-phenoxy)-2-methoxy-benzenesulfonamide Openeye Name: 5-(2-chloro-6-methyl-4-nitro-phenoxy)-2-methoxy-benzenesulfonamide CAS Name: 5-(2-chloro-6-methyl-4-nitrophenoxy)-2-methoxybenzenesulfonamide IUPAC Name: 5-(2-chloro-6-methyl-4-nitrophenoxy)-2-methoxybenzenesulfonamide Traditional Name: 5-(2-chloro-6-methyl-4-nitro-phenoxy)-2-methoxy-benzenesulfonamide Formula: C14H13ClN2O6S MolecularWeight: 372.78082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)OC)S(=O)(=O)N)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)OC)S(=O)(=O)N)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H13ClN2O6S/c1-8-5-9(17(18)19)6-11(15)14(8)23-10-3-4-12(22-2)13(7-10)24(16,20)21/h3-7H,1-2H3,(H2,16,20,21)