N-(3,4-dimethylphenyl)-4-methyl-3,5-dinitro-benzenesulfonamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-methyl-3,5-dinitro-benzenesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-4-methyl-3,5-dinitro-benzenesulfonamide CAS Name: N-(3,4-dimethylphenyl)-4-methyl-3,5-dinitrobenzenesulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-4-methyl-3,5-dinitrobenzenesulfonamide Traditional Name: N-(3,4-dimethylphenyl)-4-methyl-3,5-dinitro-benzenesulfonamide Formula: C15H15N3O6S MolecularWeight: 365.3611

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O6S/c1-9-4-5-12(6-10(9)2)16-25(23,24)13-7-14(17(19)20)11(3)15(8-13)18(21)22/h4-8,16H,1-3H3