N-[(1R)-1-cyclopropylethyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-4-nitro-benzenesulfonamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-4-nitro-benzenesulfonamide CAS Name: N-[(1R)-1-cyclopropylethyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-4-nitrobenzenesulfonamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-4-nitro-benzenesulfonamide Formula: C11H14N2O4S MolecularWeight: 270.30486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1CC1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O4S/c1-8(9-2-3-9)12-18(16,17)11-6-4-10(5-7-11)13(14)15/h4-9,12H,2-3H2,1H3/t8-/m1/s1