5-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-(4-bromophenyl)-2-ethoxy-benzenesulfonamide

Systemtic Name: 5-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-(4-bromophenyl)-2-ethoxy-benzenesulfonamide Openeye Name: N-(4-bromophenyl)-5-(1,1-dioxothiazinan-2-yl)-2-ethoxy-benzenesulfonamide CAS Name: N-(4-bromophenyl)-5-(1,1-dioxo-2-thiazinanyl)-2-ethoxybenzenesulfonamide IUPAC Name: N-(4-bromophenyl)-5-(1,1-dioxothiazinan-2-yl)-2-ethoxybenzenesulfonamide Traditional Name: N-(4-bromophenyl)-5-(1,1-diketothiazinan-2-yl)-2-ethoxy-benzenesulfonamide Formula: C18H21BrN2O5S2 MolecularWeight: 489.40374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N2CCCCS2(=O)=O)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)N2CCCCS2(=O)=O)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H21BrN2O5S2/c1-2-26-17-10-9-16(21-11-3-4-12-27(21,22)23)13-18(17)28(24,25)20-15-7-5-14(19)6-8-15/h5-10,13,20H,2-4,11-12H2,1H3