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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)Br)CCNO

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)Br)CCNO

InChI

InChI=1S/C16H15BrN2O3S/c17-13-6-7-16-15(10-13)12(8-9-18-20)11-19(16)23(21,22)14-4-2-1-3-5-14/h1-7,10-11,18,20H,8-9H2