N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-propyl-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-propyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-propyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-propyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-propyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-propyl-piazthiole-4-sulfonamide Formula: C13H17N3O4S3 MolecularWeight: 375.48678

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CCCN([C@H]1CCS(=O)(=O)C1)S(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C13H17N3O4S3/c1-2-7-16(10-6-8-22(17,18)9-10)23(19,20)12-5-3-4-11-13(12)15-21-14-11/h3-5,10H,2,6-9H2,1H3/t10-/m0/s1