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

Systemtic Name: 3-chloranyl-4-methoxy-N-[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[4-(3-keto-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]-4-methoxy-benzenesulfonamide Formula: C18H14ClN3O5S2 MolecularWeight: 451.90386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4)Cl

InChI

InChI=1S/C18H14ClN3O5S2/c1-26-15-5-3-11(7-12(15)19)29(24,25)22-18-21-14(9-28-18)10-2-4-16-13(6-10)20-17(23)8-27-16/h2-7,9H,8H2,1H3,(H,20,23)(H,21,22)