1-[(5-chloranyl-2-methyl-1-benzothiophen-3-yl)sulfonyl]-4-piperazin-1-yl-indole

Systemtic Name: 1-[(5-chloranyl-2-methyl-1-benzothiophen-3-yl)sulfonyl]-4-piperazin-1-yl-indole Openeye Name: 1-(5-chloro-2-methyl-benzothiophen-3-yl)sulfonyl-4-piperazin-1-yl-indole CAS Name: 1-[(5-chloro-2-methyl-1-benzothiophen-3-yl)sulfonyl]-4-(1-piperazinyl)indole IUPAC Name: 1-[(5-chloro-2-methyl-1-benzothiophen-3-yl)sulfonyl]-4-piperazin-1-ylindole Traditional Name: 1-(5-chloro-2-methyl-benzothiophen-3-yl)sulfonyl-4-piperazino-indole Formula: C21H20ClN3O2S2 MolecularWeight: 445.9854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)C=CC(=C2)Cl)S(=O)(=O)N3C=CC4=C3C=CC=C4N5CCNCC5

Isomeric SMILES

CC1=C(C2=C(S1)C=CC(=C2)Cl)S(=O)(=O)N3C=CC4=C3C=CC=C4N5CCNCC5

InChI

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