4-[(4-methylphenyl)sulfonylamino]-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-[(4-methylphenyl)sulfonylamino]-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-(p-tolylsulfonylamino)-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-[(4-methylphenyl)sulfonylamino]-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-[(4-methylphenyl)sulfonylamino]-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-(tosylamino)-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C=C(C(=C4)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C=C(C(=C4)C)C)C

InChI

InChI=1S/C24H23N3O3S2/c1-15-5-11-20(12-6-15)32(29,30)26-19-9-7-18(8-10-19)23(28)25-24-27(4)21-13-16(2)17(3)14-22(21)31-24/h5-14,26H,1-4H3