4-chloranyl-3-[[4-(1-oxidanidylethylidene)cyclohexa-2,5-dien-1-ylidene]amino]sulfonyl-benzoate

Systemtic Name: 4-chloranyl-3-[[4-(1-oxidanidylethylidene)cyclohexa-2,5-dien-1-ylidene]amino]sulfonyl-benzoate Openeye Name: 4-chloro-3-[[4-(1-oxidoethylidene)cyclohexa-2,5-dien-1-ylidene]amino]sulfonyl-benzoate CAS Name: 4-chloro-3-[[4-(1-oxidoethylidene)-1-cyclohexa-2,5-dienylidene]amino]sulfonylbenzoate IUPAC Name: 4-chloro-3-[[4-(1-oxidoethylidene)cyclohexa-2,5-dien-1-ylidene]amino]sulfonylbenzoate Traditional Name: 4-chloro-3-[[4-(1-oxidoethylidene)cyclohexa-2,5-dien-1-ylidene]amino]sulfonyl-benzoate Formula: C15H10ClNO5S-2 MolecularWeight: 351.7616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=NS(=O)(=O)C2=C(C=CC(=C2)C(=O)[O-])Cl)C=C1)[O-]

Isomeric SMILES

CC(=C1C=CC(=NS(=O)(=O)C2=C(C=CC(=C2)C(=O)[O-])Cl)C=C1)[O-]

InChI

InChI=1S/C15H12ClNO5S/c1-9(18)10-2-5-12(6-3-10)17-23(21,22)14-8-11(15(19)20)4-7-13(14)16/h2-8,18H,1H3,(H,19,20)/p-2