2-[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-2-methyl-indol-3-yl]oxy-N,N-diethyl-ethanamine

Systemtic Name: 2-[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-2-methyl-indol-3-yl]oxy-N,N-diethyl-ethanamine Openeye Name: 2-[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-2-methyl-indol-3-yl]oxy-N,N-diethyl-ethanamine CAS Name: 2-[[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-2-methyl-3-indolyl]oxy]-N,N-diethylethanamine IUPAC Name: 2-[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-2-methylindol-3-yl]oxy-N,N-diethylethanamine Traditional Name: diethyl-[2-(2-methyl-1-piazthiol-4-ylsulfonyl-indol-3-yl)oxyethyl]amine Formula: C21H24N4O3S2 MolecularWeight: 444.57026

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(N(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC4=NSN=C43)C

Isomeric SMILES

CCN(CC)CCOC1=C(N(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC4=NSN=C43)C

InChI

InChI=1S/C21H24N4O3S2/c1-4-24(5-2)13-14-28-21-15(3)25(18-11-7-6-9-16(18)21)30(26,27)19-12-8-10-17-20(19)23-29-22-17/h6-12H,4-5,13-14H2,1-3H3