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

Systemtic Name: 2-[3-[[(4-methylphenyl)sulfonylhydrazinylidene]methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[(p-tolylsulfonylhydrazono)methyl]indol-1-yl]acetamide CAS Name: 2-[3-[[(4-methylphenyl)sulfonylhydrazinylidene]methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[[(4-methylphenyl)sulfonylhydrazinylidene]methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[(tosylhydrazono)methyl]indol-1-yl]acetamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CN(C3=CC=CC=C32)CC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CN(C3=CC=CC=C32)CC(=O)N

InChI

InChI=1S/C18H18N4O3S/c1-13-6-8-15(9-7-13)26(24,25)21-20-10-14-11-22(12-18(19)23)17-5-3-2-4-16(14)17/h2-11,21H,12H2,1H3,(H2,19,23)