1-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonyl]-5-piperazin-1-yl-indole

Systemtic Name: 1-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonyl]-5-piperazin-1-yl-indole Openeye Name: 1-(5-chloro-3-methyl-benzothiophen-2-yl)sulfonyl-5-piperazin-1-yl-indole CAS Name: 1-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]-5-(1-piperazinyl)indole IUPAC Name: 1-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]-5-piperazin-1-ylindole Traditional Name: 1-(5-chloro-3-methyl-benzothiophen-2-yl)sulfonyl-5-piperazino-indole Formula: C21H20ClN3O2S2 MolecularWeight: 445.9854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)N3C=CC4=C3C=CC(=C4)N5CCNCC5

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)N3C=CC4=C3C=CC(=C4)N5CCNCC5

InChI

InChI=1S/C21H20ClN3O2S2/c1-14-18-13-16(22)2-5-20(18)28-21(14)29(26,27)25-9-6-15-12-17(3-4-19(15)25)24-10-7-23-8-11-24/h2-6,9,12-13,23H,7-8,10-11H2,1H3