(2E)-2-(3-methyl-1,3-benzoxazol-2-ylidene)-1-(phenylsulfonyl)indol-3-one

Systemtic Name: (2E)-2-(3-methyl-1,3-benzoxazol-2-ylidene)-1-(phenylsulfonyl)indol-3-one Openeye Name: (2E)-1-(benzenesulfonyl)-2-(3-methyl-1,3-benzoxazol-2-ylidene)indolin-3-one CAS Name: (2E)-1-(benzenesulfonyl)-2-(3-methyl-1,3-benzoxazol-2-ylidene)-3-indolone IUPAC Name: (2E)-1-(benzenesulfonyl)-2-(3-methyl-1,3-benzoxazol-2-ylidene)indol-3-one Traditional Name: (2E)-1-besyl-2-(3-methyl-1,3-benzoxazol-2-ylidene)pseudoindoxyl Formula: C22H16N2O4S MolecularWeight: 404.43844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2OC1=C3C(=O)C4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CN\1C2=CC=CC=C2O/C1=C/3\C(=O)C4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H16N2O4S/c1-23-18-13-7-8-14-19(18)28-22(23)20-21(25)16-11-5-6-12-17(16)24(20)29(26,27)15-9-3-2-4-10-15/h2-14H,1H3/b22-20+