2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-methoxy-1,3-benzothiazole

Systemtic Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-methoxy-1,3-benzothiazole Openeye Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-methoxy-1,3-benzothiazole CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-4-methoxy-1,3-benzothiazole IUPAC Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-methoxy-1,3-benzothiazole Traditional Name: 2-[4-(4-chlorophenyl)sulfonylpiperazino]-4-methoxy-1,3-benzothiazole Formula: C18H18ClN3O3S2 MolecularWeight: 423.93682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H18ClN3O3S2/c1-25-15-3-2-4-16-17(15)20-18(26-16)21-9-11-22(12-10-21)27(23,24)14-7-5-13(19)6-8-14/h2-8H,9-12H2,1H3