(5-chloranyl-1H-indol-2-yl)-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (5-chloranyl-1H-indol-2-yl)-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: (5-chloro-1H-indol-2-yl)-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]methanone CAS Name: (5-chloro-1H-indol-2-yl)-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: (5-chloro-1H-indol-2-yl)-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: (5-chloro-1H-indol-2-yl)-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]methanone Formula: C17H15Cl2N3O3S2 MolecularWeight: 444.3553

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C17H15Cl2N3O3S2/c18-12-1-2-13-11(9-12)10-14(20-13)17(23)21-5-7-22(8-6-21)27(24,25)16-4-3-15(19)26-16/h1-4,9-10,20H,5-8H2