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N-[[2-azanylidene-4-(4-chlorophenyl)-1,3-thiazol-5-ylidene]amino]-2-methyl-5-morpholin-4-ylsulfonyl-aniline

N-[[2-azanylidene-4-(4-chlorophenyl)-1,3-thiazol-5-ylidene]amino]-2-methyl-5-morpholin-4-ylsulfonyl-aniline

Systemtic Name:N-[[2-azanylidene-4-(4-chlorophenyl)-1,3-thiazol-5-ylidene]amino]-2-methyl-5-morpholin-4-ylsulfonyl-aniline
Openeye Name:N-[[4-(4-chlorophenyl)-2-imino-thiazol-5-ylidene]amino]-2-methyl-5-morpholinosulfonyl-aniline
CAS Name:N-[[4-(4-chlorophenyl)-2-imino-5-thiazolylidene]amino]-2-methyl-5-(4-morpholinylsulfonyl)aniline
IUPAC Name:N-[[4-(4-chlorophenyl)-2-imino-1,3-thiazol-5-ylidene]amino]-2-methyl-5-morpholin-4-ylsulfonylaniline
Traditional Name:[[4-(4-chlorophenyl)-2-imino-3-thiazolin-5-ylidene]amino]-(2-methyl-5-morpholinosulfonyl-phenyl)amine
Formula: C20H20ClN5O3S2
MolecularWeight: 477.9875
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NN=C3C(=NC(=N)S3)C4=CC=C(C=C4)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NN=C3C(=NC(=N)S3)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C20H20ClN5O3S2/c1-13-2-7-16(31(27,28)26-8-10-29-11-9-26)12-17(13)24-25-19-18(23-20(22)30-19)14-3-5-15(21)6-4-14/h2-7,12,22,24H,8-11H2,1H3


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