N-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)methyl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)methyl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[(2-amino-4-oxo-thiazol-5-yl)methyl]-4-chloro-benzenesulfonamide CAS Name: N-[(2-amino-4-oxo-5-thiazolyl)methyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[(2-amino-4-oxo-1,3-thiazol-5-yl)methyl]-4-chlorobenzenesulfonamide Traditional Name: N-[(2-amino-4-keto-2-thiazolin-5-yl)methyl]-4-chloro-benzenesulfonamide Formula: C10H10ClN3O3S2 MolecularWeight: 319.7877

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NCC2C(=O)N=C(S2)N)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NCC2C(=O)N=C(S2)N)Cl

InChI

InChI=1S/C10H10ClN3O3S2/c11-6-1-3-7(4-2-6)19(16,17)13-5-8-9(15)14-10(12)18-8/h1-4,8,13H,5H2,(H2,12,14,15)