N-(5-chloranyl-2,3-dimethyl-4-oxidanyl-phenyl)-4-methoxy-naphthalene-1-sulfonamide

Systemtic Name: N-(5-chloranyl-2,3-dimethyl-4-oxidanyl-phenyl)-4-methoxy-naphthalene-1-sulfonamide Openeye Name: N-(5-chloro-4-hydroxy-2,3-dimethyl-phenyl)-4-methoxy-naphthalene-1-sulfonamide CAS Name: N-(5-chloro-4-hydroxy-2,3-dimethylphenyl)-4-methoxy-1-naphthalenesulfonamide IUPAC Name: N-(5-chloro-4-hydroxy-2,3-dimethylphenyl)-4-methoxynaphthalene-1-sulfonamide Traditional Name: N-(5-chloro-4-hydroxy-2,3-dimethyl-phenyl)-4-methoxy-naphthalene-1-sulfonamide Formula: C19H18ClNO4S MolecularWeight: 391.86852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1NS(=O)(=O)C2=CC=C(C3=CC=CC=C32)OC)Cl)O)C

Isomeric SMILES

CC1=C(C(=C(C=C1NS(=O)(=O)C2=CC=C(C3=CC=CC=C32)OC)Cl)O)C

InChI

InChI=1S/C19H18ClNO4S/c1-11-12(2)19(22)15(20)10-16(11)21-26(23,24)18-9-8-17(25-3)13-6-4-5-7-14(13)18/h4-10,21-22H,1-3H3