4-chloranyl-N-[2-(6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide Openeye Name: 4-chloro-N-[2-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-N-[2-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-[2-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: 4-chloro-N-[2-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-2-keto-ethyl]-N-methyl-benzenesulfonamide Formula: C17H16Cl2N2O3S2 MolecularWeight: 431.35654

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCSC2=C1C=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)N1CCSC2=C1C=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16Cl2N2O3S2/c1-20(26(23,24)14-5-2-12(18)3-6-14)11-17(22)21-8-9-25-16-7-4-13(19)10-15(16)21/h2-7,10H,8-9,11H2,1H3