N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-chloranyl-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-chloranyl-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-chloro-N,4-dimethyl-benzenesulfonamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-chloro-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-chloro-N,4-dimethylbenzenesulfonamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-chloro-N,4-dimethyl-benzenesulfonamide Formula: C17H17ClN2O2S2 MolecularWeight: 380.91208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C(C)C2=NC3=CC=CC=C3S2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C(C)C2=NC3=CC=CC=C3S2)Cl

InChI

InChI=1S/C17H17ClN2O2S2/c1-11-8-9-13(10-14(11)18)24(21,22)20(3)12(2)17-19-15-6-4-5-7-16(15)23-17/h4-10,12H,1-3H3