N-(3-chloranyl-2-methyl-phenyl)-4-propoxy-naphthalene-1-sulfonamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-propoxy-naphthalene-1-sulfonamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-propoxy-naphthalene-1-sulfonamide CAS Name: N-(3-chloro-2-methylphenyl)-4-propoxy-1-naphthalenesulfonamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-propoxynaphthalene-1-sulfonamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-propoxy-naphthalene-1-sulfonamide Formula: C20H20ClNO3S MolecularWeight: 389.8957

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C20H20ClNO3S/c1-3-13-25-19-11-12-20(16-8-5-4-7-15(16)19)26(23,24)22-18-10-6-9-17(21)14(18)2/h4-12,22H,3,13H2,1-2H3