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

Systemtic Name: 3-chloranyl-4-methoxy-N-[4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[4-(3-keto-4-methyl-1,4-benzoxazin-6-yl)thiazol-2-yl]-4-methoxy-benzenesulfonamide Formula: C19H16ClN3O5S2 MolecularWeight: 465.93044

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NS(=O)(=O)C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NS(=O)(=O)C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C19H16ClN3O5S2/c1-23-15-7-11(3-5-17(15)28-9-18(23)24)14-10-29-19(21-14)22-30(25,26)12-4-6-16(27-2)13(20)8-12/h3-8,10H,9H2,1-2H3,(H,21,22)