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

Systemtic Name: 4-methoxy-N-[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: N-[4-(3-keto-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]-4-methoxy-benzenesulfonamide Formula: C18H15N3O5S2 MolecularWeight: 417.4588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O5S2/c1-25-12-3-5-13(6-4-12)28(23,24)21-18-20-15(10-27-18)11-2-7-16-14(8-11)19-17(22)9-26-16/h2-8,10H,9H2,1H3,(H,19,22)(H,20,21)