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4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]-1,3-thiazole-5-carboxamide

4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]-1,3-thiazole-5-carboxamide

Systemtic Name:4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]-1,3-thiazole-5-carboxamide
Openeye Name:4-methyl-N-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]-2-(p-tolylsulfonylamino)thiazole-5-carboxamide
CAS Name:4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[(4-oxo-1-cyclohexa-2,5-dienylidene)amino]-5-thiazolecarboxamide
IUPAC Name:4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]-1,3-thiazole-5-carboxamide
Traditional Name:N-[(4-ketocyclohexa-2,5-dien-1-ylidene)amino]-4-methyl-2-(tosylamino)thiazole-5-carboxamide
Formula: C18H16N4O4S2
MolecularWeight: 416.47404
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=C(S2)C(=O)NN=C3C=CC(=O)C=C3)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=C(S2)C(=O)NN=C3C=CC(=O)C=C3)C


InChI

InChI=1S/C18H16N4O4S2/c1-11-3-9-15(10-4-11)28(25,26)22-18-19-12(2)16(27-18)17(24)21-20-13-5-7-14(23)8-6-13/h3-10H,1-2H3,(H,19,22)(H,21,24)


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