4-methyl-N-[5-[(2,4,6-trimethylphenyl)sulfonylamino]-1,3-benzoxathiol-2-ylidene]benzamide

Systemtic Name: 4-methyl-N-[5-[(2,4,6-trimethylphenyl)sulfonylamino]-1,3-benzoxathiol-2-ylidene]benzamide Openeye Name: 4-methyl-N-[5-[(2,4,6-trimethylphenyl)sulfonylamino]-1,3-benzoxathiol-2-ylidene]benzamide CAS Name: 4-methyl-N-[5-[(2,4,6-trimethylphenyl)sulfonylamino]-1,3-benzoxathiol-2-ylidene]benzamide IUPAC Name: 4-methyl-N-[5-[(2,4,6-trimethylphenyl)sulfonylamino]-1,3-benzoxathiol-2-ylidene]benzamide Traditional Name: N-[5-(mesitylsulfonylamino)-1,3-benzoxathiol-2-ylidene]-4-methyl-benzamide Formula: C24H22N2O4S2 MolecularWeight: 466.57248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N=C2OC3=C(S2)C=C(C=C3)NS(=O)(=O)C4=C(C=C(C=C4C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N=C2OC3=C(S2)C=C(C=C3)NS(=O)(=O)C4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C24H22N2O4S2/c1-14-5-7-18(8-6-14)23(27)25-24-30-20-10-9-19(13-21(20)31-24)26-32(28,29)22-16(3)11-15(2)12-17(22)4/h5-13,26H,1-4H3