N-[(5-chloranyl-1H-indol-2-yl)sulfonylmethylsulfonyl]-N-piperazin-2-yl-ethanamide

Systemtic Name: N-[(5-chloranyl-1H-indol-2-yl)sulfonylmethylsulfonyl]-N-piperazin-2-yl-ethanamide Openeye Name: N-[(5-chloro-1H-indol-2-yl)sulfonylmethylsulfonyl]-N-piperazin-2-yl-acetamide CAS Name: N-[(5-chloro-1H-indol-2-yl)sulfonylmethylsulfonyl]-N-(2-piperazinyl)acetamide IUPAC Name: N-[(5-chloro-1H-indol-2-yl)sulfonylmethylsulfonyl]-N-piperazin-2-ylacetamide Traditional Name: N-[(5-chloro-1H-indol-2-yl)sulfonylmethylsulfonyl]-N-piperazin-2-yl-acetamide Formula: C15H19ClN4O5S2 MolecularWeight: 434.91816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CNCCN1)S(=O)(=O)CS(=O)(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CC(=O)N(C1CNCCN1)S(=O)(=O)CS(=O)(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C15H19ClN4O5S2/c1-10(21)20(14-8-17-4-5-18-14)27(24,25)9-26(22,23)15-7-11-6-12(16)2-3-13(11)19-15/h2-3,6-7,14,17-19H,4-5,8-9H2,1H3