4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-(3-chloranyl-4-methoxy-phenyl)benzenesulfonamide

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-(3-chloranyl-4-methoxy-phenyl)benzenesulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(1,1-dioxothiazinan-2-yl)benzenesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(1,1-dioxo-2-thiazinanyl)benzenesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(1,1-dioxothiazinan-2-yl)benzenesulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-(1,1-diketothiazinan-2-yl)benzenesulfonamide Formula: C17H19ClN2O5S2 MolecularWeight: 430.92616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3CCCCS3(=O)=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3CCCCS3(=O)=O)Cl

InChI

InChI=1S/C17H19ClN2O5S2/c1-25-17-9-4-13(12-16(17)18)19-27(23,24)15-7-5-14(6-8-15)20-10-2-3-11-26(20,21)22/h4-9,12,19H,2-3,10-11H2,1H3