(NZ)-N-[1-[1-(phenylsulfonyl)indol-3-yl]ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-[1-(phenylsulfonyl)indol-3-yl]ethylidene]hydroxylamine Openeye Name: 1-[1-(benzenesulfonyl)indol-3-yl]ethanone oxime CAS Name: 1-[1-(benzenesulfonyl)-3-indolyl]ethanone oxime IUPAC Name: (NZ)-N-[1-[1-(benzenesulfonyl)indol-3-yl]ethylidene]hydroxylamine Traditional Name: 1-(1-besylindol-3-yl)ethanone oxime Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/O)/C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O3S/c1-12(17-19)15-11-18(16-10-6-5-9-14(15)16)22(20,21)13-7-3-2-4-8-13/h2-11,19H,1H3/b17-12-