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

Systemtic Name: 4-methyl-N-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]-2-(phenylsulfonylamino)-1,3-thiazole-5-carboxamide Openeye Name: 2-(benzenesulfonamido)-4-methyl-N-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]thiazole-5-carboxamide CAS Name: 2-(benzenesulfonamido)-4-methyl-N-[(4-oxo-1-cyclohexa-2,5-dienylidene)amino]-5-thiazolecarboxamide IUPAC Name: 2-(benzenesulfonamido)-4-methyl-N-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]-1,3-thiazole-5-carboxamide Traditional Name: 2-(benzenesulfonamido)-N-[(4-ketocyclohexa-2,5-dien-1-ylidene)amino]-4-methyl-thiazole-5-carboxamide Formula: C17H14N4O4S2 MolecularWeight: 402.44746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NS(=O)(=O)C2=CC=CC=C2)C(=O)NN=C3C=CC(=O)C=C3

Isomeric SMILES

CC1=C(SC(=N1)NS(=O)(=O)C2=CC=CC=C2)C(=O)NN=C3C=CC(=O)C=C3

InChI

InChI=1S/C17H14N4O4S2/c1-11-15(16(23)20-19-12-7-9-13(22)10-8-12)26-17(18-11)21-27(24,25)14-5-3-2-4-6-14/h2-10H,1H3,(H,18,21)(H,20,23)