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

Systemtic Name: N-[2-[(3-chlorophenyl)methylamino]ethyl]-2-oxidanylidene-3-(phenylmethyl)-1,3-benzothiazole-7-sulfonamide Openeye Name: 3-benzyl-N-[2-[(3-chlorophenyl)methylamino]ethyl]-2-oxo-1,3-benzothiazole-7-sulfonamide CAS Name: N-[2-[(3-chlorophenyl)methylamino]ethyl]-2-oxo-3-(phenylmethyl)-1,3-benzothiazole-7-sulfonamide IUPAC Name: 3-benzyl-N-[2-[(3-chlorophenyl)methylamino]ethyl]-2-oxo-1,3-benzothiazole-7-sulfonamide Traditional Name: 3-benzyl-N-[2-[(3-chlorobenzyl)amino]ethyl]-2-keto-1,3-benzothiazole-7-sulfonamide Formula: C23H22ClN3O3S2 MolecularWeight: 488.02208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C(=CC=C3)S(=O)(=O)NCCNCC4=CC(=CC=C4)Cl)SC2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C(=CC=C3)S(=O)(=O)NCCNCC4=CC(=CC=C4)Cl)SC2=O

InChI

InChI=1S/C23H22ClN3O3S2/c24-19-9-4-8-18(14-19)15-25-12-13-26-32(29,30)21-11-5-10-20-22(21)31-23(28)27(20)16-17-6-2-1-3-7-17/h1-11,14,25-26H,12-13,15-16H2