N-(4-fluorophenyl)-2-[3-[(E)-(naphthalen-2-ylsulfonylhydrazinylidene)methyl]indol-1-yl]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[3-[(E)-(naphthalen-2-ylsulfonylhydrazinylidene)methyl]indol-1-yl]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[3-[(E)-(2-naphthylsulfonylhydrazono)methyl]indol-1-yl]acetamide CAS Name: N-(4-fluorophenyl)-2-[3-[(E)-(2-naphthalenylsulfonylhydrazinylidene)methyl]-1-indolyl]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[3-[(E)-(naphthalen-2-ylsulfonylhydrazinylidene)methyl]indol-1-yl]acetamide Traditional Name: N-(4-fluorophenyl)-2-[3-[(E)-(2-naphthylsulfonylhydrazono)methyl]indol-1-yl]acetamide Formula: C27H21FN4O3S MolecularWeight: 500.544043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NN=CC3=CN(C4=CC=CC=C43)CC(=O)NC5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N/N=C/C3=CN(C4=CC=CC=C43)CC(=O)NC5=CC=C(C=C5)F

InChI

InChI=1S/C27H21FN4O3S/c28-22-10-12-23(13-11-22)30-27(33)18-32-17-21(25-7-3-4-8-26(25)32)16-29-31-36(34,35)24-14-9-19-5-1-2-6-20(19)15-24/h1-17,31H,18H2,(H,30,33)/b29-16+