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(5E)-2-azanylidene-1,3-dimethyl-5-[[1-(4-methylphenyl)sulfonylindol-3-yl]methylidene]imidazolidin-4-one

(5E)-2-azanylidene-1,3-dimethyl-5-[[1-(4-methylphenyl)sulfonylindol-3-yl]methylidene]imidazolidin-4-one

Systemtic Name:(5E)-2-azanylidene-1,3-dimethyl-5-[[1-(4-methylphenyl)sulfonylindol-3-yl]methylidene]imidazolidin-4-one
Openeye Name:(5E)-2-imino-1,3-dimethyl-5-[[1-(p-tolylsulfonyl)indol-3-yl]methylene]imidazolidin-4-one
CAS Name:(5E)-2-imino-1,3-dimethyl-5-[[1-(4-methylphenyl)sulfonyl-3-indolyl]methylidene]-4-imidazolidinone
IUPAC Name:(5E)-2-imino-1,3-dimethyl-5-[[1-(4-methylphenyl)sulfonylindol-3-yl]methylidene]imidazolidin-4-one
Traditional Name:(5E)-2-imino-1,3-dimethyl-5-[(1-tosylindol-3-yl)methylene]-4-imidazolidinone
Formula: C21H20N4O3S
MolecularWeight: 408.4735
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C=C4C(=O)N(C(=N)N4C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)/C=C/4\C(=O)N(C(=N)N4C)C


InChI

InChI=1S/C21H20N4O3S/c1-14-8-10-16(11-9-14)29(27,28)25-13-15(17-6-4-5-7-18(17)25)12-19-20(26)24(3)21(22)23(19)2/h4-13,22H,1-3H3/b19-12+,22-21?


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