N-(cyclopentylideneamino)benzenesulfonamide

Systemtic Name: N-(cyclopentylideneamino)benzenesulfonamide Openeye Name: N-(cyclopentylideneamino)benzenesulfonamide CAS Name: N-(cyclopentylideneamino)benzenesulfonamide IUPAC Name: N-(cyclopentylideneamino)benzenesulfonamide Traditional Name: N-(cyclopentylideneamino)benzenesulfonamide Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNS(=O)(=O)C2=CC=CC=C2)C1

Isomeric SMILES

C1CCC(=NNS(=O)(=O)C2=CC=CC=C2)C1

InChI

InChI=1S/C11H14N2O2S/c14-16(15,11-8-2-1-3-9-11)13-12-10-6-4-5-7-10/h1-3,8-9,13H,4-7H2