(NZ)-4-methyl-N-[3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-1,3-benzothiazol-2-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-4-methyl-N-[3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-1,3-benzothiazol-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-4-methyl-N-[3-[2-oxo-2-(p-tolyl)ethyl]-1,3-benzothiazol-2-ylidene]benzenesulfonamide CAS Name: (NZ)-4-methyl-N-[3-[2-(4-methylphenyl)-2-oxoethyl]-1,3-benzothiazol-2-ylidene]benzenesulfonamide IUPAC Name: (NZ)-4-methyl-N-[3-[2-(4-methylphenyl)-2-oxoethyl]-1,3-benzothiazol-2-ylidene]benzenesulfonamide Traditional Name: (NZ)-N-[3-[2-keto-2-(p-tolyl)ethyl]-1,3-benzothiazol-2-ylidene]-4-methyl-benzenesulfonamide Formula: C23H20N2O3S2 MolecularWeight: 436.5465

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3SC2=NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN\2C3=CC=CC=C3S/C2=N\S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H20N2O3S2/c1-16-7-11-18(12-8-16)21(26)15-25-20-5-3-4-6-22(20)29-23(25)24-30(27,28)19-13-9-17(2)10-14-19/h3-14H,15H2,1-2H3/b24-23-