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4-[[4-(3-chloranyl-1-sulfonyl-propyl)phenyl]carbonylamino]-5-oxidanyl-naphthalene-2,7-disulfonic acid

4-[[4-(3-chloranyl-1-sulfonyl-propyl)phenyl]carbonylamino]-5-oxidanyl-naphthalene-2,7-disulfonic acid

Systemtic Name:4-[[4-(3-chloranyl-1-sulfonyl-propyl)phenyl]carbonylamino]-5-oxidanyl-naphthalene-2,7-disulfonic acid
Openeye Name:4-[[4-(3-chloro-1-sulfonyl-propyl)benzoyl]amino]-5-hydroxy-naphthalene-2,7-disulfonic acid
CAS Name:4-[[[4-(3-chloro-1-sulfonylpropyl)phenyl]-oxomethyl]amino]-5-hydroxynaphthalene-2,7-disulfonic acid
IUPAC Name:4-[[4-(3-chloro-1-sulfonylpropyl)benzoyl]amino]-5-hydroxynaphthalene-2,7-disulfonic acid
Traditional Name:4-[[4-(3-chloro-1-sulfonyl-propyl)benzoyl]amino]-5-hydroxy-naphthalene-2,7-disulfonic acid
Formula: C20H16ClNO10S3
MolecularWeight: 561.98974
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=S(=O)=O)CCCl)C(=O)NC2=C3C(=CC(=C2)S(=O)(=O)O)C=C(C=C3O)S(=O)(=O)O


Isomeric SMILES

C1=CC(=CC=C1C(=S(=O)=O)CCCl)C(=O)NC2=C3C(=CC(=C2)S(=O)(=O)O)C=C(C=C3O)S(=O)(=O)O


InChI

InChI=1S/C20H16ClNO10S3/c21-6-5-18(33(25)26)11-1-3-12(4-2-11)20(24)22-16-9-14(34(27,28)29)7-13-8-15(35(30,31)32)10-17(23)19(13)16/h1-4,7-10,23H,5-6H2,(H,22,24)(H,27,28,29)(H,30,31,32)


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