2-methyl-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzothiazole-6-sulfonamide

Systemtic Name: 2-methyl-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzothiazole-6-sulfonamide Openeye Name: 2-methyl-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzothiazole-6-sulfonamide CAS Name: 2-methyl-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1,3-benzothiazole-6-sulfonamide IUPAC Name: 2-methyl-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzothiazole-6-sulfonamide Traditional Name: N-[2-keto-2-(4-phenylpiperazino)ethyl]-2-methyl-1,3-benzothiazole-6-sulfonamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NCC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NCC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N4O3S2/c1-15-22-18-8-7-17(13-19(18)28-15)29(26,27)21-14-20(25)24-11-9-23(10-12-24)16-5-3-2-4-6-16/h2-8,13,21H,9-12,14H2,1H3