4-bromanyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzenesulfonamide Openeye Name: 4-bromo-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzenesulfonamide CAS Name: 4-bromo-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]benzenesulfonamide Traditional Name: 4-bromo-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzenesulfonamide Formula: C16H15BrN2O2S MolecularWeight: 379.2715

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N/NS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H15BrN2O2S/c1-13(11-14-5-3-2-4-6-14)12-18-19-22(20,21)16-9-7-15(17)8-10-16/h2-12,19H,1H3/b13-11+,18-12+