4-[5-chloranyl-1-(phenylsulfonyl)indol-2-yl]sulfonyl-N-methyl-piperazine-2-carboxamide

Systemtic Name: 4-[5-chloranyl-1-(phenylsulfonyl)indol-2-yl]sulfonyl-N-methyl-piperazine-2-carboxamide Openeye Name: 4-[1-(benzenesulfonyl)-5-chloro-indol-2-yl]sulfonyl-N-methyl-piperazine-2-carboxamide CAS Name: 4-[[1-(benzenesulfonyl)-5-chloro-2-indolyl]sulfonyl]-N-methyl-2-piperazinecarboxamide IUPAC Name: 4-[1-(benzenesulfonyl)-5-chloroindol-2-yl]sulfonyl-N-methylpiperazine-2-carboxamide Traditional Name: 4-(1-besyl-5-chloro-indol-2-yl)sulfonyl-N-methyl-piperazine-2-carboxamide Formula: C20H21ClN4O5S2 MolecularWeight: 496.98754

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(CCN1)S(=O)(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC(=C3)Cl

Isomeric SMILES

CNC(=O)C1CN(CCN1)S(=O)(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC(=C3)Cl

InChI

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