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

Systemtic Name: 7-chloranyl-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-methoxy-1,3-benzothiazole Openeye Name: 7-chloro-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-methoxy-1,3-benzothiazole CAS Name: 7-chloro-2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-4-methoxy-1,3-benzothiazole IUPAC Name: 7-chloro-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-methoxy-1,3-benzothiazole Traditional Name: 7-chloro-2-[4-(4-chlorophenyl)sulfonylpiperazino]-4-methoxy-1,3-benzothiazole Formula: C18H17Cl2N3O3S2 MolecularWeight: 458.38188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2N3O3S2/c1-26-15-7-6-14(20)17-16(15)21-18(27-17)22-8-10-23(11-9-22)28(24,25)13-4-2-12(19)3-5-13/h2-7H,8-11H2,1H3