2-[3-[[(4-ethylphenyl)sulfonylhydrazinylidene]methyl]indol-1-yl]ethanamide

Systemtic Name: 2-[3-[[(4-ethylphenyl)sulfonylhydrazinylidene]methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[[(4-ethylphenyl)sulfonylhydrazono]methyl]indol-1-yl]acetamide CAS Name: 2-[3-[[(4-ethylphenyl)sulfonylhydrazinylidene]methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[[(4-ethylphenyl)sulfonylhydrazinylidene]methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[[(4-ethylphenyl)sulfonylhydrazono]methyl]indol-1-yl]acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CN(C3=CC=CC=C32)CC(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CN(C3=CC=CC=C32)CC(=O)N

InChI

InChI=1S/C19H20N4O3S/c1-2-14-7-9-16(10-8-14)27(25,26)22-21-11-15-12-23(13-19(20)24)18-6-4-3-5-17(15)18/h3-12,22H,2,13H2,1H3,(H2,20,24)