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

Systemtic Name: N'-[2,3-bis(chloranyl)phenyl]sulfonyl-2-(1H-indol-3-yl)ethanehydrazide Openeye Name: N'-(2,3-dichlorophenyl)sulfonyl-2-(1H-indol-3-yl)acetohydrazide CAS Name: N'-(2,3-dichlorophenyl)sulfonyl-2-(1H-indol-3-yl)acetohydrazide IUPAC Name: N'-(2,3-dichlorophenyl)sulfonyl-2-(1H-indol-3-yl)acetohydrazide Traditional Name: N'-(2,3-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=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

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