N-cyclopropyl-4-methyl-3,5-dinitro-benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-methyl-3,5-dinitro-benzenesulfonamide Openeye Name: N-cyclopropyl-4-methyl-3,5-dinitro-benzenesulfonamide CAS Name: N-cyclopropyl-4-methyl-3,5-dinitrobenzenesulfonamide IUPAC Name: N-cyclopropyl-4-methyl-3,5-dinitrobenzenesulfonamide Traditional Name: N-cyclopropyl-4-methyl-3,5-dinitro-benzenesulfonamide Formula: C10H11N3O6S MolecularWeight: 301.27584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2CC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2CC2)[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O6S/c1-6-9(12(14)15)4-8(5-10(6)13(16)17)20(18,19)11-7-2-3-7/h4-5,7,11H,2-3H2,1H3