2,6-bis(bromanyl)-4-[[C-phenyl-N-(phenylsulfonyl)carbonimidoyl]amino]phenolate

Systemtic Name: 2,6-bis(bromanyl)-4-[[C-phenyl-N-(phenylsulfonyl)carbonimidoyl]amino]phenolate Openeye Name: 4-[[N-(benzenesulfonyl)-C-phenyl-carbonimidoyl]amino]-2,6-dibromo-phenolate CAS Name: 4-[[benzenesulfonylimino(phenyl)methyl]amino]-2,6-dibromophenolate IUPAC Name: 4-[[N-(benzenesulfonyl)-C-phenylcarbonimidoyl]amino]-2,6-dibromophenolate Traditional Name: 4-[(N-besyl-C-phenyl-carbonimidoyl)amino]-2,6-dibromo-phenolate Formula: C19H13Br2N2O3S- MolecularWeight: 509.19112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=CC=C2)NC3=CC(=C(C(=C3)Br)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=CC=C2)NC3=CC(=C(C(=C3)Br)[O-])Br

InChI

InChI=1S/C19H14Br2N2O3S/c20-16-11-14(12-17(21)18(16)24)22-19(13-7-3-1-4-8-13)23-27(25,26)15-9-5-2-6-10-15/h1-12,24H,(H,22,23)/p-1