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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3,4-dimethyl-benzenesulfonamide Formula: C17H18N2O2S2 MolecularWeight: 346.46702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2S2/c1-12-7-8-14(11-13(12)2)23(20,21)18-10-9-17-19-15-5-3-4-6-16(15)22-17/h3-8,11,18H,9-10H2,1-2H3