N'-[5-chloranyl-1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-3-methylsulfonyl-indol-2-yl]ethane-1,2-diamine

Systemtic Name: N'-[5-chloranyl-1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-3-methylsulfonyl-indol-2-yl]ethane-1,2-diamine Openeye Name: N'-[5-chloro-1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-3-methylsulfonyl-indol-2-yl]ethane-1,2-diamine CAS Name: N'-[5-chloro-1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-3-methylsulfonyl-2-indolyl]ethane-1,2-diamine IUPAC Name: N'-[5-chloro-1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-3-methylsulfonylindol-2-yl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-[5-chloro-1-(2-imidazolin-2-ylmethyl)-3-mesyl-indol-2-yl]amine Formula: C15H20ClN5O2S MolecularWeight: 369.8696

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(N(C2=C1C=C(C=C2)Cl)CC3=NCCN3)NCCN

Isomeric SMILES

CS(=O)(=O)C1=C(N(C2=C1C=C(C=C2)Cl)CC3=NCCN3)NCCN

InChI

InChI=1S/C15H20ClN5O2S/c1-24(22,23)14-11-8-10(16)2-3-12(11)21(15(14)20-5-4-17)9-13-18-6-7-19-13/h2-3,8,20H,4-7,9,17H2,1H3,(H,18,19)