N'-(3-bromophenyl)sulfonyl-2-(1H-indol-3-yl)ethanehydrazide

Systemtic Name: N'-(3-bromophenyl)sulfonyl-2-(1H-indol-3-yl)ethanehydrazide Openeye Name: N'-(3-bromophenyl)sulfonyl-2-(1H-indol-3-yl)acetohydrazide CAS Name: N'-(3-bromophenyl)sulfonyl-2-(1H-indol-3-yl)acetohydrazide IUPAC Name: N'-(3-bromophenyl)sulfonyl-2-(1H-indol-3-yl)acetohydrazide Traditional Name: N'-(3-bromophenyl)sulfonyl-2-(1H-indol-3-yl)acetohydrazide Formula: C16H14BrN3O3S MolecularWeight: 408.26966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNS(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNS(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H14BrN3O3S/c17-12-4-3-5-13(9-12)24(22,23)20-19-16(21)8-11-10-18-15-7-2-1-6-14(11)15/h1-7,9-10,18,20H,8H2,(H,19,21)