N-(cyclopentylideneamino)-4-ethoxy-benzenesulfonamide

Systemtic Name: N-(cyclopentylideneamino)-4-ethoxy-benzenesulfonamide Openeye Name: N-(cyclopentylideneamino)-4-ethoxy-benzenesulfonamide CAS Name: N-(cyclopentylideneamino)-4-ethoxybenzenesulfonamide IUPAC Name: N-(cyclopentylideneamino)-4-ethoxybenzenesulfonamide Traditional Name: N-(cyclopentylideneamino)-4-ethoxy-benzenesulfonamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=C2CCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NN=C2CCCC2

InChI

InChI=1S/C13H18N2O3S/c1-2-18-12-7-9-13(10-8-12)19(16,17)15-14-11-5-3-4-6-11/h7-10,15H,2-6H2,1H3