3,4-bis(chloranyl)-N-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]benzenesulfonamide

Systemtic Name: 3,4-bis(chloranyl)-N-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]benzenesulfonamide Openeye Name: 3,4-dichloro-N-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]benzenesulfonamide CAS Name: 3,4-dichloro-N-[3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indol-5-yl]benzenesulfonamide IUPAC Name: 3,4-dichloro-N-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]benzenesulfonamide Traditional Name: 3,4-dichloro-N-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]benzenesulfonamide Formula: C20H21Cl2N3O2S MolecularWeight: 438.37064

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CNC3=C2C=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN1CCCC1CC2=CNC3=C2C=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H21Cl2N3O2S/c1-25-8-2-3-15(25)9-13-12-23-20-7-4-14(10-17(13)20)24-28(26,27)16-5-6-18(21)19(22)11-16/h4-7,10-12,15,23-24H,2-3,8-9H2,1H3