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3-chloranyl-N-[4-(4-ethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-4-methoxy-benzenesulfonamide

3-chloranyl-N-[4-(4-ethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name:3-chloranyl-N-[4-(4-ethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-4-methoxy-benzenesulfonamide
Openeye Name:3-chloro-N-[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]-4-methoxy-benzenesulfonamide
CAS Name:3-chloro-N-[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]-4-methoxybenzenesulfonamide
IUPAC Name:3-chloro-N-[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-4-methoxybenzenesulfonamide
Traditional Name:3-chloro-N-[4-(4-ethyl-3-keto-1,4-benzoxazin-6-yl)thiazol-2-yl]-4-methoxy-benzenesulfonamide
Formula: C20H18ClN3O5S2
MolecularWeight: 479.95702
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NS(=O)(=O)C4=CC(=C(C=C4)OC)Cl


Isomeric SMILES

CCN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NS(=O)(=O)C4=CC(=C(C=C4)OC)Cl


InChI

InChI=1S/C20H18ClN3O5S2/c1-3-24-16-8-12(4-6-18(16)29-10-19(24)25)15-11-30-20(22-15)23-31(26,27)13-5-7-17(28-2)14(21)9-13/h4-9,11H,3,10H2,1-2H3,(H,22,23)


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