N-[[3-(chloromethyl)-1-methylsulfonyl-2,3-dihydroindol-6-yl]diazenyl]-N-ethyl-ethanamine

Systemtic Name: N-[[3-(chloromethyl)-1-methylsulfonyl-2,3-dihydroindol-6-yl]diazenyl]-N-ethyl-ethanamine Openeye Name: N-[3-(chloromethyl)-1-methylsulfonyl-indolin-6-yl]azo-N-ethyl-ethanamine CAS Name: N-[[3-(chloromethyl)-1-methylsulfonyl-2,3-dihydroindol-6-yl]azo]-N-ethylethanamine IUPAC Name: N-[[3-(chloromethyl)-1-methylsulfonyl-2,3-dihydroindol-6-yl]diazenyl]-N-ethylethanamine Traditional Name: [3-(chloromethyl)-1-mesyl-indolin-6-yl]azo-diethyl-amine Formula: C14H21ClN4O2S MolecularWeight: 344.86014

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)N=NC1=CC2=C(C=C1)C(CN2S(=O)(=O)C)CCl

Isomeric SMILES

CCN(CC)N=NC1=CC2=C(C=C1)C(CN2S(=O)(=O)C)CCl

InChI

InChI=1S/C14H21ClN4O2S/c1-4-18(5-2)17-16-12-6-7-13-11(9-15)10-19(14(13)8-12)22(3,20)21/h6-8,11H,4-5,9-10H2,1-3H3