N-[(Z)-1-(4-bromophenyl)ethylideneamino]methanesulfonamide

Systemtic Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]methanesulfonamide Openeye Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]methanesulfonamide CAS Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]methanesulfonamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]methanesulfonamide Traditional Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]methanesulfonamide Formula: C9H11BrN2O2S MolecularWeight: 291.16484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C)C1=CC=C(C=C1)Br

Isomeric SMILES

C/C(=N/NS(=O)(=O)C)/C1=CC=C(C=C1)Br

InChI

InChI=1S/C9H11BrN2O2S/c1-7(11-12-15(2,13)14)8-3-5-9(10)6-4-8/h3-6,12H,1-2H3/b11-7-