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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-methyl-3-nitro-benzenesulfonamide Formula: C15H15ClN2O5S MolecularWeight: 370.808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C(C(=C2)C)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C(C(=C2)C)Cl)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H15ClN2O5S/c1-9-4-5-11(7-14(9)18(19)20)24(21,22)17-13-6-10(2)12(16)8-15(13)23-3/h4-8,17H,1-3H3