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

Systemtic Name: N-[2-[(3-chlorophenyl)methylamino]ethyl]-3-(2-methoxyethyl)-2-oxidanylidene-1,3-benzothiazole-7-sulfonamide Openeye Name: N-[2-[(3-chlorophenyl)methylamino]ethyl]-3-(2-methoxyethyl)-2-oxo-1,3-benzothiazole-7-sulfonamide CAS Name: N-[2-[(3-chlorophenyl)methylamino]ethyl]-3-(2-methoxyethyl)-2-oxo-1,3-benzothiazole-7-sulfonamide IUPAC Name: N-[2-[(3-chlorophenyl)methylamino]ethyl]-3-(2-methoxyethyl)-2-oxo-1,3-benzothiazole-7-sulfonamide Traditional Name: N-[2-[(3-chlorobenzyl)amino]ethyl]-2-keto-3-(2-methoxyethyl)-1,3-benzothiazole-7-sulfonamide Formula: C19H22ClN3O4S2 MolecularWeight: 455.97868

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C(=CC=C2)S(=O)(=O)NCCNCC3=CC(=CC=C3)Cl)SC1=O

Isomeric SMILES

COCCN1C2=C(C(=CC=C2)S(=O)(=O)NCCNCC3=CC(=CC=C3)Cl)SC1=O

InChI

InChI=1S/C19H22ClN3O4S2/c1-27-11-10-23-16-6-3-7-17(18(16)28-19(23)24)29(25,26)22-9-8-21-13-14-4-2-5-15(20)12-14/h2-7,12,21-22H,8-11,13H2,1H3