4-methyl-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzenesulfonamide Formula: C15H18N2O2S2 MolecularWeight: 322.44562

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=N2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C15H18N2O2S2/c1-10-3-6-12(7-4-10)21(18,19)17-15-16-13-8-5-11(2)9-14(13)20-15/h3-4,6-7,11H,5,8-9H2,1-2H3,(H,16,17)/t11-/m0/s1