N'-[(Z)-(5-bromanylindol-3-ylidene)methyl]-2,5-dimethyl-benzenesulfonohydrazide

Systemtic Name: N'-[(Z)-(5-bromanylindol-3-ylidene)methyl]-2,5-dimethyl-benzenesulfonohydrazide Openeye Name: N'-[(Z)-(5-bromoindol-3-ylidene)methyl]-2,5-dimethyl-benzenesulfonohydrazide CAS Name: N'-[(Z)-(5-bromo-3-indolylidene)methyl]-2,5-dimethylbenzenesulfonohydrazide IUPAC Name: N'-[(Z)-(5-bromoindol-3-ylidene)methyl]-2,5-dimethylbenzenesulfonohydrazide Traditional Name: N'-[(Z)-(5-bromoindol-3-ylidene)methyl]-2,5-dimethyl-benzenesulfonohydrazide Formula: C17H16BrN3O2S MolecularWeight: 406.29684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NNC=C2C=NC3=C2C=C(C=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NN/C=C/2\C=NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C17H16BrN3O2S/c1-11-3-4-12(2)17(7-11)24(22,23)21-20-10-13-9-19-16-6-5-14(18)8-15(13)16/h3-10,20-21H,1-2H3/b13-10+