N-[[5-bromanyl-2-methyl-1-(phenylsulfonyl)indol-3-yl]methyl]hydroxylamine

Systemtic Name: N-[[5-bromanyl-2-methyl-1-(phenylsulfonyl)indol-3-yl]methyl]hydroxylamine Openeye Name: N-[[1-(benzenesulfonyl)-5-bromo-2-methyl-indol-3-yl]methyl]hydroxylamine CAS Name: N-[[1-(benzenesulfonyl)-5-bromo-2-methyl-3-indolyl]methyl]hydroxylamine IUPAC Name: N-[[1-(benzenesulfonyl)-5-bromo-2-methylindol-3-yl]methyl]hydroxylamine Traditional Name: N-[(1-besyl-5-bromo-2-methyl-indol-3-yl)methyl]hydroxylamine Formula: C16H15BrN2O3S MolecularWeight: 395.2709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1S(=O)(=O)C3=CC=CC=C3)C=CC(=C2)Br)CNO

Isomeric SMILES

CC1=C(C2=C(N1S(=O)(=O)C3=CC=CC=C3)C=CC(=C2)Br)CNO

InChI

InChI=1S/C16H15BrN2O3S/c1-11-15(10-18-20)14-9-12(17)7-8-16(14)19(11)23(21,22)13-5-3-2-4-6-13/h2-9,18,20H,10H2,1H3