N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-bromanyl-2-methyl-benzenesulfonamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-bromanyl-2-methyl-benzenesulfonamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-bromo-2-methyl-benzenesulfonamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-bromo-2-methylbenzenesulfonamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-bromo-2-methylbenzenesulfonamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-bromo-2-methyl-benzenesulfonamide Formula: C16H15BrN2O2S2 MolecularWeight: 411.3365

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)S(=O)(=O)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C=C(C=C1)Br)S(=O)(=O)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H15BrN2O2S2/c1-11-6-7-12(17)10-15(11)23(20,21)18-9-8-16-19-13-4-2-3-5-14(13)22-16/h2-7,10,18H,8-9H2,1H3