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

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 2-(p-tolylsulfonylamino)-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 2-(tosylamino)-N-(3,4,6-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=CC=C2C(=O)N=C3N(C4=C(C=C(C=C4S3)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N=C3N(C4=C(C=C(C=C4S3)C)C)C

InChI

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