2-methyl-N-[2-(4-methylphenyl)ethyl]-1,3-benzothiazole-5-sulfonamide

Systemtic Name: 2-methyl-N-[2-(4-methylphenyl)ethyl]-1,3-benzothiazole-5-sulfonamide Openeye Name: 2-methyl-N-[2-(p-tolyl)ethyl]-1,3-benzothiazole-5-sulfonamide CAS Name: 2-methyl-N-[2-(4-methylphenyl)ethyl]-1,3-benzothiazole-5-sulfonamide IUPAC Name: 2-methyl-N-[2-(4-methylphenyl)ethyl]-1,3-benzothiazole-5-sulfonamide Traditional Name: 2-methyl-N-[2-(p-tolyl)ethyl]-1,3-benzothiazole-5-sulfonamide Formula: C17H18N2O2S2 MolecularWeight: 346.46702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)SC(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)SC(=N3)C

InChI

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