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

Systemtic Name: N-[2-[(3-chlorophenyl)methylamino]ethyl]-2-oxidanylidene-3H-1,3-benzothiazole-7-sulfonamide Openeye Name: N-[2-[(3-chlorophenyl)methylamino]ethyl]-2-oxo-3H-1,3-benzothiazole-7-sulfonamide CAS Name: N-[2-[(3-chlorophenyl)methylamino]ethyl]-2-oxo-3H-1,3-benzothiazole-7-sulfonamide IUPAC Name: N-[2-[(3-chlorophenyl)methylamino]ethyl]-2-oxo-3H-1,3-benzothiazole-7-sulfonamide Traditional Name: N-[2-[(3-chlorobenzyl)amino]ethyl]-2-keto-3H-1,3-benzothiazole-7-sulfonamide Formula: C16H16ClN3O3S2 MolecularWeight: 397.89954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNCCNS(=O)(=O)C2=CC=CC3=C2SC(=O)N3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNCCNS(=O)(=O)C2=CC=CC3=C2SC(=O)N3

InChI

InChI=1S/C16H16ClN3O3S2/c17-12-4-1-3-11(9-12)10-18-7-8-19-25(22,23)14-6-2-5-13-15(14)24-16(21)20-13/h1-6,9,18-19H,7-8,10H2,(H,20,21)