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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-5-nitro-benzenesulfonamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-5-nitro-benzenesulfonamide CAS Name: 2-(4-chloro-3-methylphenoxy)-5-nitrobenzenesulfonamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-5-nitrobenzenesulfonamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-5-nitro-benzenesulfonamide Formula: C13H11ClN2O5S MolecularWeight: 342.75484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O5S/c1-8-6-10(3-4-11(8)14)21-12-5-2-9(16(17)18)7-13(12)22(15,19)20/h2-7H,1H3,(H2,15,19,20)