3-azanylperoxysulfanyl-4-chloranyl-N-(2-methyl-2,3-dihydroindol-1-yl)benzamide

Systemtic Name: 3-azanylperoxysulfanyl-4-chloranyl-N-(2-methyl-2,3-dihydroindol-1-yl)benzamide Openeye Name: 3-aminoperoxysulfanyl-4-chloro-N-(2-methylindolin-1-yl)benzamide CAS Name: 2-chloro-5-[[(2-methyl-2,3-dihydroindol-1-yl)amino]-oxomethyl]benzenesulfenic acid aminooxy ester IUPAC Name: 3-aminoperoxysulfanyl-4-chloro-N-(2-methyl-2,3-dihydroindol-1-yl)benzamide Traditional Name: 3-(aminoperoxythio)-4-chloro-N-(2-methylindolin-1-yl)benzamide Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1NC(=O)C3=CC(=C(C=C3)Cl)SOON

Isomeric SMILES

CC1CC2=CC=CC=C2N1NC(=O)C3=CC(=C(C=C3)Cl)SOON

InChI

InChI=1S/C16H16ClN3O3S/c1-10-8-11-4-2-3-5-14(11)20(10)19-16(21)12-6-7-13(17)15(9-12)24-23-22-18/h2-7,9-10H,8,18H2,1H3,(H,19,21)