N-(cyclopentylideneamino)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(cyclopentylideneamino)-4-methoxy-benzenesulfonamide Openeye Name: N-(cyclopentylideneamino)-4-methoxy-benzenesulfonamide CAS Name: N-(cyclopentylideneamino)-4-methoxybenzenesulfonamide IUPAC Name: N-(cyclopentylideneamino)-4-methoxybenzenesulfonamide Traditional Name: N-(cyclopentylideneamino)-4-methoxy-benzenesulfonamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NN=C2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NN=C2CCCC2

InChI

InChI=1S/C12H16N2O3S/c1-17-11-6-8-12(9-7-11)18(15,16)14-13-10-4-2-3-5-10/h6-9,14H,2-5H2,1H3