N-[(2-bromophenyl)methoxy]-2-nitro-2-(phenylsulfonyl)ethenamine

Systemtic Name: N-[(2-bromophenyl)methoxy]-2-nitro-2-(phenylsulfonyl)ethenamine Openeye Name: 2-(benzenesulfonyl)-N-[(2-bromophenyl)methoxy]-2-nitro-ethenamine CAS Name: 2-(benzenesulfonyl)-N-[(2-bromophenyl)methoxy]-2-nitroethenamine IUPAC Name: 2-(benzenesulfonyl)-N-[(2-bromophenyl)methoxy]-2-nitroethenamine Traditional Name: (2-besyl-2-nitro-vinyl)-(2-bromobenzyl)oxy-amine Formula: C15H13BrN2O5S MolecularWeight: 413.24312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=CNOCC2=CC=CC=C2Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C(=CNOCC2=CC=CC=C2Br)[N+](=O)[O-]

InChI

InChI=1S/C15H13BrN2O5S/c16-14-9-5-4-6-12(14)11-23-17-10-15(18(19)20)24(21,22)13-7-2-1-3-8-13/h1-10,17H,11H2