4-bromanyl-N'-[(Z)-1-(4-methoxyphenyl)prop-1-en-2-yl]benzenesulfonohydrazide

Systemtic Name: 4-bromanyl-N'-[(Z)-1-(4-methoxyphenyl)prop-1-en-2-yl]benzenesulfonohydrazide Openeye Name: 4-bromo-N'-[(Z)-2-(4-methoxyphenyl)-1-methyl-vinyl]benzenesulfonohydrazide CAS Name: 4-bromo-N'-[(Z)-1-(4-methoxyphenyl)prop-1-en-2-yl]benzenesulfonohydrazide IUPAC Name: 4-bromo-N'-[(Z)-1-(4-methoxyphenyl)prop-1-en-2-yl]benzenesulfonohydrazide Traditional Name: 4-bromo-N'-[(Z)-2-(4-methoxyphenyl)-1-methyl-vinyl]benzenesulfonohydrazide Formula: C16H17BrN2O3S MolecularWeight: 397.28678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C/C1=CC=C(C=C1)OC)/NNS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H17BrN2O3S/c1-12(11-13-3-7-15(22-2)8-4-13)18-19-23(20,21)16-9-5-14(17)6-10-16/h3-11,18-19H,1-2H3/b12-11-