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

Systemtic Name: N'-(4-chlorophenyl)-4-(1-thiophen-2-ylsulfonylindol-3-yl)butanehydrazide Openeye Name: N'-(4-chlorophenyl)-4-[1-(2-thienylsulfonyl)indol-3-yl]butanehydrazide CAS Name: N'-(4-chlorophenyl)-4-(1-thiophen-2-ylsulfonyl-3-indolyl)butanehydrazide IUPAC Name: N'-(4-chlorophenyl)-4-(1-thiophen-2-ylsulfonylindol-3-yl)butanehydrazide Traditional Name: N'-(4-chlorophenyl)-4-[1-(2-thienylsulfonyl)indol-3-yl]butyrohydrazide Formula: C22H20ClN3O3S2 MolecularWeight: 473.9955

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O3S2/c23-17-10-12-18(13-11-17)24-25-21(27)8-3-5-16-15-26(20-7-2-1-6-19(16)20)31(28,29)22-9-4-14-30-22/h1-2,4,6-7,9-15,24H,3,5,8H2,(H,25,27)