N-cyclopropyl-4-methoxy-3-nitro-benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-cyclopropyl-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-cyclopropyl-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-cyclopropyl-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-cyclopropyl-4-methoxy-3-nitro-benzenesulfonamide Formula: C10H12N2O5S MolecularWeight: 272.27768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O5S/c1-17-10-5-4-8(6-9(10)12(13)14)18(15,16)11-7-2-3-7/h4-7,11H,2-3H2,1H3