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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-4-methoxy-cyclohexa-2,5-dien-1-ylidene]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-4-methoxy-cyclohexa-2,5-dien-1-ylidene]-4-methyl-benzenesulfonamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-4-methoxy-1-cyclohexa-2,5-dienylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-4-methoxycyclohexa-2,5-dien-1-ylidene]-4-methylbenzenesulfonamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-4-methoxy-cyclohexa-2,5-dien-1-ylidene]-4-methyl-benzenesulfonamide Formula: C21H18N2O3S2 MolecularWeight: 410.50922

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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=CC=CC=C4S3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3S2/c1-15-7-9-17(10-8-15)28(24,25)23-16-11-13-21(26-2,14-12-16)20-22-18-5-3-4-6-19(18)27-20/h3-14H,1-2H3