N'-(5-chloranylthiophen-2-yl)sulfonyl-2-(1H-indol-3-yl)ethanehydrazide

Systemtic Name: N'-(5-chloranylthiophen-2-yl)sulfonyl-2-(1H-indol-3-yl)ethanehydrazide Openeye Name: N'-[(5-chloro-2-thienyl)sulfonyl]-2-(1H-indol-3-yl)acetohydrazide CAS Name: N'-[(5-chloro-2-thiophenyl)sulfonyl]-2-(1H-indol-3-yl)acetohydrazide IUPAC Name: N'-(5-chlorothiophen-2-yl)sulfonyl-2-(1H-indol-3-yl)acetohydrazide Traditional Name: N'-[(5-chloro-2-thienyl)sulfonyl]-2-(1H-indol-3-yl)acetohydrazide Formula: C14H12ClN3O3S2 MolecularWeight: 369.84638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C14H12ClN3O3S2/c15-12-5-6-14(22-12)23(20,21)18-17-13(19)7-9-8-16-11-4-2-1-3-10(9)11/h1-6,8,16,18H,7H2,(H,17,19)