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

Systemtic Name: N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-4-ethoxy-benzenesulfonamide CAS Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-4-ethoxybenzenesulfonamide Traditional Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-4-ethoxy-benzenesulfonamide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC(=CC2=CC=CC=C2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C/C(=C/C2=CC=CC=C2)/Br

InChI

InChI=1S/C17H17BrN2O3S/c1-2-23-16-8-10-17(11-9-16)24(21,22)20-19-13-15(18)12-14-6-4-3-5-7-14/h3-13,20H,2H2,1H3/b15-12-,19-13+