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(4-methylphenyl)-[3-(phenylsulfonylimino)-1-benzofuran-2-ylidene]methanolate

(4-methylphenyl)-[3-(phenylsulfonylimino)-1-benzofuran-2-ylidene]methanolate

Systemtic Name:(4-methylphenyl)-[3-(phenylsulfonylimino)-1-benzofuran-2-ylidene]methanolate
Openeye Name:[3-(benzenesulfonylimino)benzofuran-2-ylidene]-(p-tolyl)methanolate
CAS Name:[3-(benzenesulfonylimino)-2-benzofuranylidene]-(4-methylphenyl)methanolate
IUPAC Name:[3-(benzenesulfonylimino)-1-benzofuran-2-ylidene]-(4-methylphenyl)methanolate
Traditional Name:(3-besyliminocoumaran-2-ylidene)-(p-tolyl)methanolate
Formula: C22H16NO4S-
MolecularWeight: 390.43174
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(=NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4O2)[O-]


Isomeric SMILES

CC1=CC=C(C=C1)C(=C2C(=NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4O2)[O-]


InChI

InChI=1S/C22H17NO4S/c1-15-11-13-16(14-12-15)21(24)22-20(18-9-5-6-10-19(18)27-22)23-28(25,26)17-7-3-2-4-8-17/h2-14,24H,1H3/p-1


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