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

Systemtic Name: 2-[3-[(Z)-[(3,4-dimethoxyphenyl)sulfonylhydrazinylidene]methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[(Z)-[(3,4-dimethoxyphenyl)sulfonylhydrazono]methyl]indol-1-yl]acetamide CAS Name: 2-[3-[(Z)-[(3,4-dimethoxyphenyl)sulfonylhydrazinylidene]methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[(Z)-[(3,4-dimethoxyphenyl)sulfonylhydrazinylidene]methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[(Z)-[(3,4-dimethoxyphenyl)sulfonylhydrazono]methyl]indol-1-yl]acetamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NN=CC2=CN(C3=CC=CC=C32)CC(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N/N=C\C2=CN(C3=CC=CC=C32)CC(=O)N)OC

InChI

InChI=1S/C19H20N4O5S/c1-27-17-8-7-14(9-18(17)28-2)29(25,26)22-21-10-13-11-23(12-19(20)24)16-6-4-3-5-15(13)16/h3-11,22H,12H2,1-2H3,(H2,20,24)/b21-10-