(3-azanylindazol-1-yl)-[4-(4-fluorophenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]methanolate

Systemtic Name: (3-azanylindazol-1-yl)-[4-(4-fluorophenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]methanolate Openeye Name: (3-aminoindazol-1-yl)-[4-(4-fluorophenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]methanolate CAS Name: (3-amino-1-indazolyl)-[4-(4-fluorophenyl)sulfonylimino-1-cyclohexa-2,5-dienylidene]methanolate IUPAC Name: (3-aminoindazol-1-yl)-[4-(4-fluorophenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]methanolate Traditional Name: (3-aminoindazol-1-yl)-[4-(4-fluorophenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]methanolate Formula: C20H14FN4O3S- MolecularWeight: 409.413563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2C(=C3C=CC(=NS(=O)(=O)C4=CC=C(C=C4)F)C=C3)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2C(=C3C=CC(=NS(=O)(=O)C4=CC=C(C=C4)F)C=C3)[O-])N

InChI

InChI=1S/C20H15FN4O3S/c21-14-7-11-16(12-8-14)29(27,28)24-15-9-5-13(6-10-15)20(26)25-18-4-2-1-3-17(18)19(22)23-25/h1-12,26H,(H2,22,23)/p-1