N'-[3,5-bis(chloranyl)phenyl]sulfonyl-2-(1H-indol-3-yl)ethanehydrazide

Systemtic Name: N'-[3,5-bis(chloranyl)phenyl]sulfonyl-2-(1H-indol-3-yl)ethanehydrazide Openeye Name: N'-(3,5-dichlorophenyl)sulfonyl-2-(1H-indol-3-yl)acetohydrazide CAS Name: N'-(3,5-dichlorophenyl)sulfonyl-2-(1H-indol-3-yl)acetohydrazide IUPAC Name: N'-(3,5-dichlorophenyl)sulfonyl-2-(1H-indol-3-yl)acetohydrazide Traditional Name: N'-(3,5-dichlorophenyl)sulfonyl-2-(1H-indol-3-yl)acetohydrazide Formula: C16H13Cl2N3O3S MolecularWeight: 398.26372

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O3S/c17-11-6-12(18)8-13(7-11)25(23,24)21-20-16(22)5-10-9-19-15-4-2-1-3-14(10)15/h1-4,6-9,19,21H,5H2,(H,20,22)