4-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N-ethenyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N-ethenyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-[4-(1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-vinyl-benzenesulfonamide CAS Name: 4-[[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]-N-ethenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-[4-(1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-ethenyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-[4-(1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-vinyl-benzenesulfonamide Formula: C23H24N4O3S2 MolecularWeight: 468.59166

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C=CCN(C=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H24N4O3S2/c1-3-13-27(4-2)32(29,30)19-11-9-18(10-12-19)22(28)25-14-16-26(17-15-25)23-24-20-7-5-6-8-21(20)31-23/h3-12H,1-2,13-17H2