2-(5-bromanyl-1H-indol-3-yl)-N'-(2-methylphenyl)sulfonyl-ethanehydrazide

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-N'-(2-methylphenyl)sulfonyl-ethanehydrazide Openeye Name: 2-(5-bromo-1H-indol-3-yl)-N'-(o-tolylsulfonyl)acetohydrazide CAS Name: 2-(5-bromo-1H-indol-3-yl)-N'-(2-methylphenyl)sulfonylacetohydrazide IUPAC Name: 2-(5-bromo-1H-indol-3-yl)-N'-(2-methylphenyl)sulfonylacetohydrazide Traditional Name: 2-(5-bromo-1H-indol-3-yl)-N'-(o-tolylsulfonyl)acetohydrazide Formula: C17H16BrN3O3S MolecularWeight: 422.29624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NNC(=O)CC2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NNC(=O)CC2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C17H16BrN3O3S/c1-11-4-2-3-5-16(11)25(23,24)21-20-17(22)8-12-10-19-15-7-6-13(18)9-14(12)15/h2-7,9-10,19,21H,8H2,1H3,(H,20,22)