3-methyl-5-[3-methyl-2-(4-propan-2-ylphenyl)imino-1,3-thiazol-4-yl]benzenesulfonamide

Systemtic Name: 3-methyl-5-[3-methyl-2-(4-propan-2-ylphenyl)imino-1,3-thiazol-4-yl]benzenesulfonamide Openeye Name: 3-[2-(4-isopropylphenyl)imino-3-methyl-thiazol-4-yl]-5-methyl-benzenesulfonamide CAS Name: 3-methyl-5-[3-methyl-2-(4-propan-2-ylphenyl)imino-4-thiazolyl]benzenesulfonamide IUPAC Name: 3-methyl-5-[3-methyl-2-(4-propan-2-ylphenyl)imino-1,3-thiazol-4-yl]benzenesulfonamide Traditional Name: 3-methyl-5-(3-methyl-2-p-cumenylimino-4-thiazolin-4-yl)benzenesulfonamide Formula: C20H23N3O2S2 MolecularWeight: 401.54552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=CSC(=NC3=CC=C(C=C3)C(C)C)N2C)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1)C2=CSC(=NC3=CC=C(C=C3)C(C)C)N2C)S(=O)(=O)N

InChI

InChI=1S/C20H23N3O2S2/c1-13(2)15-5-7-17(8-6-15)22-20-23(4)19(12-26-20)16-9-14(3)10-18(11-16)27(21,24)25/h5-13H,1-4H3,(H2,21,24,25)