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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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