N-[4-(4-chlorophenyl)sulfonyl-1,4-thiazinan-1-ylidene]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[4-(4-chlorophenyl)sulfonyl-1,4-thiazinan-1-ylidene]-4-methoxy-benzenesulfonamide Openeye Name: N-[4-(4-chlorophenyl)sulfonyl-1,4-thiazinan-1-ylidene]-4-methoxy-benzenesulfonamide CAS Name: N-[4-(4-chlorophenyl)sulfonyl-1,4-thiazinan-1-ylidene]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-(4-chlorophenyl)sulfonyl-1,4-thiazinan-1-ylidene]-4-methoxybenzenesulfonamide Traditional Name: N-[4-(4-chlorophenyl)sulfonyl-1,4-thiazinan-1-ylidene]-4-methoxy-benzenesulfonamide Formula: C17H19ClN2O5S3 MolecularWeight: 462.99116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N=S2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N=S2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H19ClN2O5S3/c1-25-15-4-8-16(9-5-15)27(21,22)19-26-12-10-20(11-13-26)28(23,24)17-6-2-14(18)3-7-17/h2-9H,10-13H2,1H3