N-[4-[2,4-bis(chloranyl)phenoxy]phenyl]-4-bromanyl-naphthalene-1-sulfonamide

Systemtic Name: N-[4-[2,4-bis(chloranyl)phenoxy]phenyl]-4-bromanyl-naphthalene-1-sulfonamide Openeye Name: 4-bromo-N-[4-(2,4-dichlorophenoxy)phenyl]naphthalene-1-sulfonamide CAS Name: 4-bromo-N-[4-(2,4-dichlorophenoxy)phenyl]-1-naphthalenesulfonamide IUPAC Name: 4-bromo-N-[4-(2,4-dichlorophenoxy)phenyl]naphthalene-1-sulfonamide Traditional Name: 4-bromo-N-[4-(2,4-dichlorophenoxy)phenyl]naphthalene-1-sulfonamide Formula: C22H14BrCl2NO3S MolecularWeight: 523.22646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Br)S(=O)(=O)NC3=CC=C(C=C3)OC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Br)S(=O)(=O)NC3=CC=C(C=C3)OC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H14BrCl2NO3S/c23-19-10-12-22(18-4-2-1-3-17(18)19)30(27,28)26-15-6-8-16(9-7-15)29-21-11-5-14(24)13-20(21)25/h1-13,26H