[(4-methylphenyl)amino]-(3-thiophen-2-ylsulfonylimino-1-benzofuran-2-ylidene)methanolate

Systemtic Name: [(4-methylphenyl)amino]-(3-thiophen-2-ylsulfonylimino-1-benzofuran-2-ylidene)methanolate Openeye Name: (4-methylanilino)-[3-(2-thienylsulfonylimino)benzofuran-2-ylidene]methanolate CAS Name: (4-methylanilino)-(3-thiophen-2-ylsulfonylimino-2-benzofuranylidene)methanolate IUPAC Name: (4-methylanilino)-(3-thiophen-2-ylsulfonylimino-1-benzofuran-2-ylidene)methanolate Traditional Name: p-toluidino-[3-(2-thienylsulfonylimino)coumaran-2-ylidene]methanolate Formula: C20H15N2O4S2- MolecularWeight: 411.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=C2C(=NS(=O)(=O)C3=CC=CS3)C4=CC=CC=C4O2)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=C2C(=NS(=O)(=O)C3=CC=CS3)C4=CC=CC=C4O2)[O-]

InChI

InChI=1S/C20H16N2O4S2/c1-13-8-10-14(11-9-13)21-20(23)19-18(15-5-2-3-6-16(15)26-19)22-28(24,25)17-7-4-12-27-17/h2-12,21,23H,1H3/p-1