N-cyclopropyl-2-methoxy-4-nitro-N-(oxolan-3-ylmethyl)benzenesulfonamide

Systemtic Name: N-cyclopropyl-2-methoxy-4-nitro-N-(oxolan-3-ylmethyl)benzenesulfonamide Openeye Name: N-cyclopropyl-2-methoxy-4-nitro-N-(tetrahydrofuran-3-ylmethyl)benzenesulfonamide CAS Name: N-cyclopropyl-2-methoxy-4-nitro-N-(3-oxolanylmethyl)benzenesulfonamide IUPAC Name: N-cyclopropyl-2-methoxy-4-nitro-N-(oxolan-3-ylmethyl)benzenesulfonamide Traditional Name: N-cyclopropyl-2-methoxy-4-nitro-N-(tetrahydrofuran-3-ylmethyl)benzenesulfonamide Formula: C15H20N2O6S MolecularWeight: 356.3941

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])S(=O)(=O)N(CC2CCOC2)C3CC3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])S(=O)(=O)N(CC2CCOC2)C3CC3

InChI

InChI=1S/C15H20N2O6S/c1-22-14-8-13(17(18)19)4-5-15(14)24(20,21)16(12-2-3-12)9-11-6-7-23-10-11/h4-5,8,11-12H,2-3,6-7,9-10H2,1H3