2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N'-(phenylsulfonyl)ethanehydrazide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N'-(phenylsulfonyl)ethanehydrazide Openeye Name: N'-(benzenesulfonyl)-2-(5-bromo-2-methyl-1H-indol-3-yl)acetohydrazide CAS Name: N'-(benzenesulfonyl)-2-(5-bromo-2-methyl-1H-indol-3-yl)acetohydrazide IUPAC Name: N'-(benzenesulfonyl)-2-(5-bromo-2-methyl-1H-indol-3-yl)acetohydrazide Traditional Name: N'-besyl-2-(5-bromo-2-methyl-1H-indol-3-yl)acetohydrazide Formula: C17H16BrN3O3S MolecularWeight: 422.29624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NNS(=O)(=O)C3=CC=CC=C3

InChI

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