2-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-1-methyl-N-(phenylsulfonyl)piperazine-2-carboxamide

Systemtic Name: 2-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-1-methyl-N-(phenylsulfonyl)piperazine-2-carboxamide Openeye Name: N-(benzenesulfonyl)-2-[(5-chloro-1H-indol-2-yl)sulfonyl]-1-methyl-piperazine-2-carboxamide CAS Name: N-(benzenesulfonyl)-2-[(5-chloro-1H-indol-2-yl)sulfonyl]-1-methyl-2-piperazinecarboxamide IUPAC Name: N-(benzenesulfonyl)-2-[(5-chloro-1H-indol-2-yl)sulfonyl]-1-methylpiperazine-2-carboxamide Traditional Name: N-besyl-2-[(5-chloro-1H-indol-2-yl)sulfonyl]-1-methyl-piperazine-2-carboxamide Formula: C20H21ClN4O5S2 MolecularWeight: 496.98754

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCNCC1(C(=O)NS(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CN1CCNCC1(C(=O)NS(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C20H21ClN4O5S2/c1-25-10-9-22-13-20(25,19(26)24-32(29,30)16-5-3-2-4-6-16)31(27,28)18-12-14-11-15(21)7-8-17(14)23-18/h2-8,11-12,22-23H,9-10,13H2,1H3,(H,24,26)