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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-chloranyl-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-chloro-4-methoxy-N-methyl-benzenesulfonamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-chloro-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-chloro-4-methoxy-N-methylbenzenesulfonamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-chloro-4-methoxy-N-methyl-benzenesulfonamide Formula: C17H17ClN2O3S2 MolecularWeight: 396.91148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)S(=O)(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)S(=O)(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C17H17ClN2O3S2/c1-11(17-19-14-6-4-5-7-16(14)24-17)20(2)25(21,22)12-8-9-15(23-3)13(18)10-12/h4-11H,1-3H3