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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C24H23N3O4S2 MolecularWeight: 481.58712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)OC)N2C

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)OC)N2C

InChI

InChI=1S/C24H23N3O4S2/c1-15-13-21-22(14-16(15)2)32-24(27(21)3)25-23(28)19-7-5-6-8-20(19)26-33(29,30)18-11-9-17(31-4)10-12-18/h5-14,26H,1-4H3