2-chloranyl-5-(3-methyl-2-methylimino-4-oxidanyl-1,3-thiazolidin-4-yl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-5-(3-methyl-2-methylimino-4-oxidanyl-1,3-thiazolidin-4-yl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-2-chloro-5-(4-hydroxy-3-methyl-2-methylimino-thiazolidin-4-yl)benzenesulfonamide CAS Name: 2-chloro-5-(4-hydroxy-3-methyl-2-methylimino-4-thiazolidinyl)-N-prop-2-enylbenzenesulfonamide IUPAC Name: 2-chloro-5-(4-hydroxy-3-methyl-2-methylimino-1,3-thiazolidin-4-yl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-2-chloro-5-(4-hydroxy-3-methyl-2-methylimino-thiazolidin-4-yl)benzenesulfonamide Formula: C14H18ClN3O3S2 MolecularWeight: 375.89402

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(CS1)(C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC=C)O)C

Isomeric SMILES

CN=C1N(C(CS1)(C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC=C)O)C

InChI

InChI=1S/C14H18ClN3O3S2/c1-4-7-17-23(20,21)12-8-10(5-6-11(12)15)14(19)9-22-13(16-2)18(14)3/h4-6,8,17,19H,1,7,9H2,2-3H3