N-cyclopropyl-2,3-dimethyl-5-nitro-N-pentan-3-yl-benzenesulfonamide

Systemtic Name: N-cyclopropyl-2,3-dimethyl-5-nitro-N-pentan-3-yl-benzenesulfonamide Openeye Name: N-cyclopropyl-N-(1-ethylpropyl)-2,3-dimethyl-5-nitro-benzenesulfonamide CAS Name: N-cyclopropyl-2,3-dimethyl-5-nitro-N-pentan-3-ylbenzenesulfonamide IUPAC Name: N-cyclopropyl-2,3-dimethyl-5-nitro-N-pentan-3-ylbenzenesulfonamide Traditional Name: N-cyclopropyl-N-(1-ethylpropyl)-2,3-dimethyl-5-nitro-benzenesulfonamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C1CC1)S(=O)(=O)C2=C(C(=CC(=C2)[N+](=O)[O-])C)C

Isomeric SMILES

CCC(CC)N(C1CC1)S(=O)(=O)C2=C(C(=CC(=C2)[N+](=O)[O-])C)C

InChI

InChI=1S/C16H24N2O4S/c1-5-13(6-2)17(14-7-8-14)23(21,22)16-10-15(18(19)20)9-11(3)12(16)4/h9-10,13-14H,5-8H2,1-4H3