N'-(4-chlorophenyl)-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanehydrazide

Systemtic Name: N'-(4-chlorophenyl)-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanehydrazide Openeye Name: N'-(4-chlorophenyl)-3-[1-(2-thienylsulfonyl)indol-3-yl]propanehydrazide CAS Name: N'-(4-chlorophenyl)-3-(1-thiophen-2-ylsulfonyl-3-indolyl)propanehydrazide IUPAC Name: N'-(4-chlorophenyl)-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanehydrazide Traditional Name: N'-(4-chlorophenyl)-3-[1-(2-thienylsulfonyl)indol-3-yl]propionohydrazide Formula: C21H18ClN3O3S2 MolecularWeight: 459.96892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2S(=O)(=O)C3=CC=CS3)CCC(=O)NNC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2S(=O)(=O)C3=CC=CS3)CCC(=O)NNC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3O3S2/c22-16-8-10-17(11-9-16)23-24-20(26)12-7-15-14-25(19-5-2-1-4-18(15)19)30(27,28)21-6-3-13-29-21/h1-6,8-11,13-14,23H,7,12H2,(H,24,26)