N-[2-[(3-chlorophenyl)methylamino]ethyl]-N,3-dimethyl-2-oxidanylidene-1,3-benzothiazole-7-sulfonamide

Systemtic Name: N-[2-[(3-chlorophenyl)methylamino]ethyl]-N,3-dimethyl-2-oxidanylidene-1,3-benzothiazole-7-sulfonamide Openeye Name: N-[2-[(3-chlorophenyl)methylamino]ethyl]-N,3-dimethyl-2-oxo-1,3-benzothiazole-7-sulfonamide CAS Name: N-[2-[(3-chlorophenyl)methylamino]ethyl]-N,3-dimethyl-2-oxo-1,3-benzothiazole-7-sulfonamide IUPAC Name: N-[2-[(3-chlorophenyl)methylamino]ethyl]-N,3-dimethyl-2-oxo-1,3-benzothiazole-7-sulfonamide Traditional Name: N-[2-[(3-chlorobenzyl)amino]ethyl]-2-keto-N,3-dimethyl-1,3-benzothiazole-7-sulfonamide Formula: C18H20ClN3O3S2 MolecularWeight: 425.9527

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)S(=O)(=O)N(C)CCNCC3=CC(=CC=C3)Cl)SC1=O

Isomeric SMILES

CN1C2=C(C(=CC=C2)S(=O)(=O)N(C)CCNCC3=CC(=CC=C3)Cl)SC1=O

InChI

InChI=1S/C18H20ClN3O3S2/c1-21(10-9-20-12-13-5-3-6-14(19)11-13)27(24,25)16-8-4-7-15-17(16)26-18(23)22(15)2/h3-8,11,20H,9-10,12H2,1-2H3