4-chloranyl-N-[6-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-1,3-benzothiazol-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[6-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-1,3-benzothiazol-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[6-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-1,3-benzothiazol-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[6-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1,3-benzothiazol-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[6-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-1,3-benzothiazol-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[6-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-1,3-benzothiazol-2-yl]benzenesulfonamide Formula: C25H23ClN4O4S2 MolecularWeight: 543.05752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=C(S4)NS(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=C(S4)NS(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H23ClN4O4S2/c1-34-20-4-2-3-19(16-20)29-11-13-30(14-12-29)24(31)17-5-10-22-23(15-17)35-25(27-22)28-36(32,33)21-8-6-18(26)7-9-21/h2-10,15-16H,11-14H2,1H3,(H,27,28)