N-[4-[2-(4-chlorophenyl)sulfonylethyl]-1,4-thiazinan-1-ylidene]benzenesulfonamide

Systemtic Name: N-[4-[2-(4-chlorophenyl)sulfonylethyl]-1,4-thiazinan-1-ylidene]benzenesulfonamide Openeye Name: N-[4-[2-(4-chlorophenyl)sulfonylethyl]-1,4-thiazinan-1-ylidene]benzenesulfonamide CAS Name: N-[4-[2-(4-chlorophenyl)sulfonylethyl]-1,4-thiazinan-1-ylidene]benzenesulfonamide IUPAC Name: N-[4-[2-(4-chlorophenyl)sulfonylethyl]-1,4-thiazinan-1-ylidene]benzenesulfonamide Traditional Name: N-[4-[2-(4-chlorophenyl)sulfonylethyl]-1,4-thiazinan-1-ylidene]benzenesulfonamide Formula: C18H21ClN2O4S3 MolecularWeight: 461.01834

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=NS(=O)(=O)C2=CC=CC=C2)CCN1CCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CS(=NS(=O)(=O)C2=CC=CC=C2)CCN1CCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H21ClN2O4S3/c19-16-6-8-17(9-7-16)27(22,23)15-12-21-10-13-26(14-11-21)20-28(24,25)18-4-2-1-3-5-18/h1-9H,10-15H2