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

Systemtic Name: 4-bromanyl-N-[(2-chloranyl-3-phenyl-prop-2-enylidene)amino]benzenesulfonamide Openeye Name: 4-bromo-N-[(2-chloro-3-phenyl-prop-2-enylidene)amino]benzenesulfonamide CAS Name: 4-bromo-N-[(2-chloro-3-phenylprop-2-enylidene)amino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(2-chloro-3-phenylprop-2-enylidene)amino]benzenesulfonamide Traditional Name: 4-bromo-N-[(2-chloro-3-phenyl-prop-2-enylidene)amino]benzenesulfonamide Formula: C15H12BrClN2O2S MolecularWeight: 399.68998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrClN2O2S/c16-13-6-8-15(9-7-13)22(20,21)19-18-11-14(17)10-12-4-2-1-3-5-12/h1-11,19H