N'-(7-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-4-methyl-benzenesulfonohydrazide

Systemtic Name: N'-(7-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-4-methyl-benzenesulfonohydrazide Openeye Name: N'-(7-bromo-5-methyl-2-oxo-indol-3-yl)-4-methyl-benzenesulfonohydrazide CAS Name: N'-(7-bromo-5-methyl-2-oxo-3-indolyl)-4-methylbenzenesulfonohydrazide IUPAC Name: N'-(7-bromo-5-methyl-2-oxoindol-3-yl)-4-methylbenzenesulfonohydrazide Traditional Name: N'-(7-bromo-2-keto-5-methyl-indol-3-yl)-4-methyl-benzenesulfonohydrazide Formula: C16H14BrN3O3S MolecularWeight: 408.26966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)C

InChI

InChI=1S/C16H14BrN3O3S/c1-9-3-5-11(6-4-9)24(22,23)20-19-15-12-7-10(2)8-13(17)14(12)18-16(15)21/h3-8,20H,1-2H3,(H,18,19,21)