N-cyclopentyl-4-methoxy-N-(2-methoxyethyl)-3-nitro-benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-methoxy-N-(2-methoxyethyl)-3-nitro-benzenesulfonamide Openeye Name: N-cyclopentyl-4-methoxy-N-(2-methoxyethyl)-3-nitro-benzenesulfonamide CAS Name: N-cyclopentyl-4-methoxy-N-(2-methoxyethyl)-3-nitrobenzenesulfonamide IUPAC Name: N-cyclopentyl-4-methoxy-N-(2-methoxyethyl)-3-nitrobenzenesulfonamide Traditional Name: N-cyclopentyl-4-methoxy-N-(2-methoxyethyl)-3-nitro-benzenesulfonamide Formula: C15H22N2O6S MolecularWeight: 358.40998

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CCCC1)S(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

COCCN(C1CCCC1)S(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H22N2O6S/c1-22-10-9-16(12-5-3-4-6-12)24(20,21)13-7-8-15(23-2)14(11-13)17(18)19/h7-8,11-12H,3-6,9-10H2,1-2H3