4-bromanyl-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]benzenesulfonamide Openeye Name: 4-bromo-N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]benzenesulfonamide CAS Name: 4-bromo-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]benzenesulfonamide Traditional Name: 4-bromo-N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]benzenesulfonamide Formula: C12H17BrN2O2S MolecularWeight: 333.24458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)/C(=N\NS(=O)(=O)C1=CC=C(C=C1)Br)/C

InChI

InChI=1S/C12H17BrN2O2S/c1-4-9(2)10(3)14-15-18(16,17)12-7-5-11(13)6-8-12/h5-9,15H,4H2,1-3H3/b14-10-/t9-/m0/s1