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

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N'-(2-nitrophenyl)sulfonyl-ethanehydrazide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N'-(2-nitrophenyl)sulfonyl-acetohydrazide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N'-(2-nitrophenyl)sulfonylacetohydrazide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N'-(2-nitrophenyl)sulfonylacetohydrazide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N'-(2-nitrophenyl)sulfonyl-acetohydrazide Formula: C17H15BrN4O5S MolecularWeight: 467.2938

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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[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NNS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H15BrN4O5S/c1-10-12(13-8-11(18)6-7-14(13)19-10)9-17(23)20-21-28(26,27)16-5-3-2-4-15(16)22(24)25/h2-8,19,21H,9H2,1H3,(H,20,23)