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

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

Systemtic Name:N-[2-[(3-chlorophenyl)methylamino]ethyl]-3-methyl-2-oxidanylidene-1,3-benzothiazole-7-sulfonamide
Openeye Name:N-[2-[(3-chlorophenyl)methylamino]ethyl]-3-methyl-2-oxo-1,3-benzothiazole-7-sulfonamide
CAS Name:N-[2-[(3-chlorophenyl)methylamino]ethyl]-3-methyl-2-oxo-1,3-benzothiazole-7-sulfonamide
IUPAC Name:N-[2-[(3-chlorophenyl)methylamino]ethyl]-3-methyl-2-oxo-1,3-benzothiazole-7-sulfonamide
Traditional Name:N-[2-[(3-chlorobenzyl)amino]ethyl]-2-keto-3-methyl-1,3-benzothiazole-7-sulfonamide
Formula: C17H18ClN3O3S2
MolecularWeight: 411.92612
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)S(=O)(=O)NCCNCC3=CC(=CC=C3)Cl)SC1=O


Isomeric SMILES

CN1C2=C(C(=CC=C2)S(=O)(=O)NCCNCC3=CC(=CC=C3)Cl)SC1=O


InChI

InChI=1S/C17H18ClN3O3S2/c1-21-14-6-3-7-15(16(14)25-17(21)22)26(23,24)20-9-8-19-11-12-4-2-5-13(18)10-12/h2-7,10,19-20H,8-9,11H2,1H3


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