(NZ)-N-(6-butyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-(6-butyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-(6-butyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-(6-butyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-(6-butyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-(6-butyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide Formula: C19H22N2O2S2 MolecularWeight: 374.52018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N(C(=NS(=O)(=O)C3=CC=C(C=C3)C)S2)C

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N(/C(=N/S(=O)(=O)C3=CC=C(C=C3)C)/S2)C

InChI

InChI=1S/C19H22N2O2S2/c1-4-5-6-15-9-12-17-18(13-15)24-19(21(17)3)20-25(22,23)16-10-7-14(2)8-11-16/h7-13H,4-6H2,1-3H3/b20-19-