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

Systemtic Name: 2-chloranyl-5-(2-cyclopropylimino-4-oxidanyl-3-prop-2-enyl-1,3-thiazolidin-4-yl)benzenesulfonamide Openeye Name: 5-(3-allyl-2-cyclopropylimino-4-hydroxy-thiazolidin-4-yl)-2-chloro-benzenesulfonamide CAS Name: 2-chloro-5-(2-cyclopropylimino-4-hydroxy-3-prop-2-enyl-4-thiazolidinyl)benzenesulfonamide IUPAC Name: 2-chloro-5-(2-cyclopropylimino-4-hydroxy-3-prop-2-enyl-1,3-thiazolidin-4-yl)benzenesulfonamide Traditional Name: 5-(3-allyl-2-cyclopropylimino-4-hydroxy-thiazolidin-4-yl)-2-chloro-benzenesulfonamide Formula: C15H18ClN3O3S2 MolecularWeight: 387.90472

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NC2CC2)SCC1(C3=CC(=C(C=C3)Cl)S(=O)(=O)N)O

Isomeric SMILES

C=CCN1C(=NC2CC2)SCC1(C3=CC(=C(C=C3)Cl)S(=O)(=O)N)O

InChI

InChI=1S/C15H18ClN3O3S2/c1-2-7-19-14(18-11-4-5-11)23-9-15(19,20)10-3-6-12(16)13(8-10)24(17,21)22/h2-3,6,8,11,20H,1,4-5,7,9H2,(H2,17,21,22)