N-(3,4-dimethylphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: N-(3,4-dimethylphenyl)-3-nitro-benzenesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-3-nitro-benzenesulfonamide CAS Name: N-(3,4-dimethylphenyl)-3-nitrobenzenesulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-3-nitrobenzenesulfonamide Traditional Name: N-(3,4-dimethylphenyl)-3-nitro-benzenesulfonamide Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O4S/c1-10-6-7-12(8-11(10)2)15-21(19,20)14-5-3-4-13(9-14)16(17)18/h3-9,15H,1-2H3