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

Systemtic Name: N-(3-methoxy-4-methyl-phenyl)-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-(3-methoxy-4-methyl-phenyl)-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-(3-methoxy-4-methylphenyl)-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-(3-methoxy-4-methylphenyl)-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-(3-methoxy-4-methyl-phenyl)-2-methyl-5-nitro-benzenesulfonamide Formula: C15H16N2O5S MolecularWeight: 336.36294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])C)OC

InChI

InChI=1S/C15H16N2O5S/c1-10-4-6-12(8-14(10)22-3)16-23(20,21)15-9-13(17(18)19)7-5-11(15)2/h4-9,16H,1-3H3