1-[5-chloranyl-1-(phenylsulfonyl)indol-2-yl]sulfonylcyclopentane-1,2-diamine

Systemtic Name: 1-[5-chloranyl-1-(phenylsulfonyl)indol-2-yl]sulfonylcyclopentane-1,2-diamine Openeye Name: 1-[1-(benzenesulfonyl)-5-chloro-indol-2-yl]sulfonylcyclopentane-1,2-diamine CAS Name: 1-[[1-(benzenesulfonyl)-5-chloro-2-indolyl]sulfonyl]cyclopentane-1,2-diamine IUPAC Name: 1-[1-(benzenesulfonyl)-5-chloroindol-2-yl]sulfonylcyclopentane-1,2-diamine Traditional Name: [2-amino-1-(1-besyl-5-chloro-indol-2-yl)sulfonyl-cyclopentyl]amine Formula: C19H20ClN3O4S2 MolecularWeight: 453.9628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)(N)S(=O)(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC(=C3)Cl)N

Isomeric SMILES

C1CC(C(C1)(N)S(=O)(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC(=C3)Cl)N

InChI

InChI=1S/C19H20ClN3O4S2/c20-14-8-9-16-13(11-14)12-18(28(24,25)19(22)10-4-7-17(19)21)23(16)29(26,27)15-5-2-1-3-6-15/h1-3,5-6,8-9,11-12,17H,4,7,10,21-22H2