N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-[(4-chlorophenyl)sulfonylamino]propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-[(4-chlorophenyl)sulfonylamino]propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(1,1-dioxothiolan-3-yl)propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(1,1-dioxo-3-thiolanyl)propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(1,1-dioxothiolan-3-yl)propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(1,1-diketothiolan-3-yl)propionamide Formula: C13H17ClN2O5S2 MolecularWeight: 380.86748

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H17ClN2O5S2/c14-10-1-3-12(4-2-10)23(20,21)15-7-5-13(17)16-11-6-8-22(18,19)9-11/h1-4,11,15H,5-9H2,(H,16,17)