N-[2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide

Systemtic Name: N-[2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: N-[2-[4-(1,3-benzothiazol-2-yl)piperazine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: N-[2-[[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[2-[4-(1,3-benzothiazol-2-yl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: N-[2-[4-(1,3-benzothiazol-2-yl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Formula: C24H22N4O3S2 MolecularWeight: 478.58648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H22N4O3S2/c29-23(19-10-4-5-11-20(19)26-33(30,31)18-8-2-1-3-9-18)27-14-16-28(17-15-27)24-25-21-12-6-7-13-22(21)32-24/h1-13,26H,14-17H2