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

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

Systemtic Name:N-[4-(4-ethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-3,4-dimethoxy-benzenesulfonamide
Openeye Name:N-[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]-3,4-dimethoxy-benzenesulfonamide
CAS Name:N-[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]-3,4-dimethoxybenzenesulfonamide
IUPAC Name:N-[4-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-3,4-dimethoxybenzenesulfonamide
Traditional Name:N-[4-(4-ethyl-3-keto-1,4-benzoxazin-6-yl)thiazol-2-yl]-3,4-dimethoxy-benzenesulfonamide
Formula: C21H21N3O6S2
MolecularWeight: 475.53794
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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)OC


Isomeric SMILES

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


InChI

InChI=1S/C21H21N3O6S2/c1-4-24-16-9-13(5-7-17(16)30-11-20(24)25)15-12-31-21(22-15)23-32(26,27)14-6-8-18(28-2)19(10-14)29-3/h5-10,12H,4,11H2,1-3H3,(H,22,23)


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