4-bromanyl-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]benzenesulfonamide Openeye Name: 4-bromo-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]benzenesulfonamide CAS Name: 4-bromo-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]benzenesulfonamide Traditional Name: 4-bromo-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]benzenesulfonamide Formula: C13H17BrN2O2S MolecularWeight: 345.25528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNS(=O)(=O)C2=CC=C(C=C2)Br)C1

Isomeric SMILES

C[C@H]1CCC/C(=N/NS(=O)(=O)C2=CC=C(C=C2)Br)/C1

InChI

InChI=1S/C13H17BrN2O2S/c1-10-3-2-4-12(9-10)15-16-19(17,18)13-7-5-11(14)6-8-13/h5-8,10,16H,2-4,9H2,1H3/b15-12-/t10-/m0/s1