N-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2,5-dimethyl-benzenesulfonamide Formula: C17H17BrN2O2S MolecularWeight: 393.29808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=CC(=CC2=CC=CC=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N/N=C\C(=C\C2=CC=CC=C2)\Br

InChI

InChI=1S/C17H17BrN2O2S/c1-13-8-9-14(2)17(10-13)23(21,22)20-19-12-16(18)11-15-6-4-3-5-7-15/h3-12,20H,1-2H3/b16-11-,19-12-