4-[[N-(4-bromophenyl)sulfonyl-C-phenyl-carbonimidoyl]amino]-2,6-bis(chloranyl)phenolate

Systemtic Name: 4-[[N-(4-bromophenyl)sulfonyl-C-phenyl-carbonimidoyl]amino]-2,6-bis(chloranyl)phenolate Openeye Name: 4-[[N-(4-bromophenyl)sulfonyl-C-phenyl-carbonimidoyl]amino]-2,6-dichloro-phenolate CAS Name: 4-[[(4-bromophenyl)sulfonylimino-phenylmethyl]amino]-2,6-dichlorophenolate IUPAC Name: 4-[[N-(4-bromophenyl)sulfonyl-C-phenylcarbonimidoyl]amino]-2,6-dichlorophenolate Traditional Name: 4-[(N-brosyl-C-phenyl-carbonimidoyl)amino]-2,6-dichloro-phenolate Formula: C19H12BrCl2N2O3S- MolecularWeight: 499.18518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13BrCl2N2O3S/c20-13-6-8-15(9-7-13)28(26,27)24-19(12-4-2-1-3-5-12)23-14-10-16(21)18(25)17(22)11-14/h1-11,25H,(H,23,24)/p-1