N-[[1-[(4-chloranyl-2-methylsulfanyl-1H-imidazol-5-yl)sulfonyl]indol-3-yl]methyl]ethanamide

Systemtic Name: N-[[1-[(4-chloranyl-2-methylsulfanyl-1H-imidazol-5-yl)sulfonyl]indol-3-yl]methyl]ethanamide Openeye Name: N-[[1-[(4-chloro-2-methylsulfanyl-1H-imidazol-5-yl)sulfonyl]indol-3-yl]methyl]acetamide CAS Name: N-[[1-[[4-chloro-2-(methylthio)-1H-imidazol-5-yl]sulfonyl]-3-indolyl]methyl]acetamide IUPAC Name: N-[[1-[(4-chloro-2-methylsulfanyl-1H-imidazol-5-yl)sulfonyl]indol-3-yl]methyl]acetamide Traditional Name: N-[[1-[[4-chloro-2-(methylthio)-1H-imidazol-5-yl]sulfonyl]indol-3-yl]methyl]acetamide Formula: C15H15ClN4O3S2 MolecularWeight: 398.8876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=C(N=C(N3)SC)Cl

Isomeric SMILES

CC(=O)NCC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=C(N=C(N3)SC)Cl

InChI

InChI=1S/C15H15ClN4O3S2/c1-9(21)17-7-10-8-20(12-6-4-3-5-11(10)12)25(22,23)14-13(16)18-15(19-14)24-2/h3-6,8H,7H2,1-2H3,(H,17,21)(H,18,19)