N-[4-(4-fluoranyl-1,3-benzothiazol-2-yl)-4-methoxy-cyclohexa-2,5-dien-1-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-(4-fluoranyl-1,3-benzothiazol-2-yl)-4-methoxy-cyclohexa-2,5-dien-1-ylidene]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(4-fluoro-1,3-benzothiazol-2-yl)-4-methoxy-cyclohexa-2,5-dien-1-ylidene]-4-methyl-benzenesulfonamide CAS Name: N-[4-(4-fluoro-1,3-benzothiazol-2-yl)-4-methoxy-1-cyclohexa-2,5-dienylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(4-fluoro-1,3-benzothiazol-2-yl)-4-methoxycyclohexa-2,5-dien-1-ylidene]-4-methylbenzenesulfonamide Traditional Name: N-[4-(4-fluoro-1,3-benzothiazol-2-yl)-4-methoxy-cyclohexa-2,5-dien-1-ylidene]-4-methyl-benzenesulfonamide Formula: C21H17FN2O3S2 MolecularWeight: 428.499683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=CC(C=C2)(C3=NC4=C(C=CC=C4S3)F)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=CC(C=C2)(C3=NC4=C(C=CC=C4S3)F)OC

InChI

InChI=1S/C21H17FN2O3S2/c1-14-6-8-16(9-7-14)29(25,26)24-15-10-12-21(27-2,13-11-15)20-23-19-17(22)4-3-5-18(19)28-20/h3-13H,1-2H3