4-[2,5-dimethyl-3-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[2,5-dimethyl-3-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[2,5-dimethyl-3-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-thiazol-4-yl]pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[2,5-dimethyl-3-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-thiazol-4-yl]-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[2,5-dimethyl-3-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]pyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[3-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-4-thiazolin-4-yl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Formula: C21H19N3O3S2 MolecularWeight: 425.52386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C3=CSC(=C4C=CC(=O)C=C4)N3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C3=CSC(=C4C=CC(=O)C=C4)N3

InChI

InChI=1S/C21H19N3O3S2/c1-13-11-19(20-12-28-21(23-20)15-3-7-17(25)8-4-15)14(2)24(13)16-5-9-18(10-6-16)29(22,26)27/h3-12,23H,1-2H3,(H2,22,26,27)