2-chloranyl-5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylimino)-3-methyl-1,3-thiazol-4-yl]benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylimino)-3-methyl-1,3-thiazol-4-yl]benzenesulfonamide Openeye Name: 2-chloro-5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylimino)-3-methyl-thiazol-4-yl]benzenesulfonamide CAS Name: 2-chloro-5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylimino)-3-methyl-4-thiazolyl]benzenesulfonamide IUPAC Name: 2-chloro-5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylimino)-3-methyl-1,3-thiazol-4-yl]benzenesulfonamide Traditional Name: 2-chloro-5-[2-(2,3-dihydro-1,4-benzodioxin-6-ylimino)-3-methyl-4-thiazolin-4-yl]benzenesulfonamide Formula: C18H16ClN3O4S2 MolecularWeight: 437.92034

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=NC2=CC3=C(C=C2)OCCO3)C4=CC(=C(C=C4)Cl)S(=O)(=O)N

Isomeric SMILES

CN1C(=CSC1=NC2=CC3=C(C=C2)OCCO3)C4=CC(=C(C=C4)Cl)S(=O)(=O)N

InChI

InChI=1S/C18H16ClN3O4S2/c1-22-14(11-2-4-13(19)17(8-11)28(20,23)24)10-27-18(22)21-12-3-5-15-16(9-12)26-7-6-25-15/h2-5,8-10H,6-7H2,1H3,(H2,20,23,24)