N-[4-methoxy-4-(6-methyl-1,3-benzothiazol-2-yl)cyclohexa-2,5-dien-1-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-methoxy-4-(6-methyl-1,3-benzothiazol-2-yl)cyclohexa-2,5-dien-1-ylidene]-4-methyl-benzenesulfonamide Openeye Name: N-[4-methoxy-4-(6-methyl-1,3-benzothiazol-2-yl)cyclohexa-2,5-dien-1-ylidene]-4-methyl-benzenesulfonamide CAS Name: N-[4-methoxy-4-(6-methyl-1,3-benzothiazol-2-yl)-1-cyclohexa-2,5-dienylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[4-methoxy-4-(6-methyl-1,3-benzothiazol-2-yl)cyclohexa-2,5-dien-1-ylidene]-4-methylbenzenesulfonamide Traditional Name: N-[4-methoxy-4-(6-methyl-1,3-benzothiazol-2-yl)cyclohexa-2,5-dien-1-ylidene]-4-methyl-benzenesulfonamide Formula: C22H20N2O3S2 MolecularWeight: 424.5358

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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(S3)C=C(C=C4)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=CC(C=C2)(C3=NC4=C(S3)C=C(C=C4)C)OC

InChI

InChI=1S/C22H20N2O3S2/c1-15-4-7-18(8-5-15)29(25,26)24-17-10-12-22(27-3,13-11-17)21-23-19-9-6-16(2)14-20(19)28-21/h4-14H,1-3H3