4-[(8-chloranyl-5-methyl-6-oxidanyl-naphthalen-2-yl)sulfonylamino]benzoic acid

Systemtic Name: 4-[(8-chloranyl-5-methyl-6-oxidanyl-naphthalen-2-yl)sulfonylamino]benzoic acid Openeye Name: 4-[(8-chloro-6-hydroxy-5-methyl-2-naphthyl)sulfonylamino]benzoic acid CAS Name: 4-[(8-chloro-6-hydroxy-5-methyl-2-naphthalenyl)sulfonylamino]benzoic acid IUPAC Name: 4-[(8-chloro-6-hydroxy-5-methylnaphthalen-2-yl)sulfonylamino]benzoic acid Traditional Name: 4-[(8-chloro-6-hydroxy-5-methyl-2-naphthyl)sulfonylamino]benzoic acid Formula: C18H14ClNO5S MolecularWeight: 391.82546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=CC2=C(C=C1O)Cl)S(=O)(=O)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC1=C2C=CC(=CC2=C(C=C1O)Cl)S(=O)(=O)NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C18H14ClNO5S/c1-10-14-7-6-13(8-15(14)16(19)9-17(10)21)26(24,25)20-12-4-2-11(3-5-12)18(22)23/h2-9,20-21H,1H3,(H,22,23)