N-[2-(cyclopentylamino)ethyl]-2-oxidanylidene-3H-1,3-benzothiazole-7-sulfonamide

Systemtic Name: N-[2-(cyclopentylamino)ethyl]-2-oxidanylidene-3H-1,3-benzothiazole-7-sulfonamide Openeye Name: N-[2-(cyclopentylamino)ethyl]-2-oxo-3H-1,3-benzothiazole-7-sulfonamide CAS Name: N-[2-(cyclopentylamino)ethyl]-2-oxo-3H-1,3-benzothiazole-7-sulfonamide IUPAC Name: N-[2-(cyclopentylamino)ethyl]-2-oxo-3H-1,3-benzothiazole-7-sulfonamide Traditional Name: N-[2-(cyclopentylamino)ethyl]-2-keto-3H-1,3-benzothiazole-7-sulfonamide Formula: C14H19N3O3S2 MolecularWeight: 341.44896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCCNS(=O)(=O)C2=CC=CC3=C2SC(=O)N3

Isomeric SMILES

C1CCC(C1)NCCNS(=O)(=O)C2=CC=CC3=C2SC(=O)N3

InChI

InChI=1S/C14H19N3O3S2/c18-14-17-11-6-3-7-12(13(11)21-14)22(19,20)16-9-8-15-10-4-1-2-5-10/h3,6-7,10,15-16H,1-2,4-5,8-9H2,(H,17,18)