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

Systemtic Name: N-[4-[2,4-bis(chloranyl)phenoxy]phenyl]-4-methyl-naphthalene-1-sulfonamide Openeye Name: N-[4-(2,4-dichlorophenoxy)phenyl]-4-methyl-naphthalene-1-sulfonamide CAS Name: N-[4-(2,4-dichlorophenoxy)phenyl]-4-methyl-1-naphthalenesulfonamide IUPAC Name: N-[4-(2,4-dichlorophenoxy)phenyl]-4-methylnaphthalene-1-sulfonamide Traditional Name: N-[4-(2,4-dichlorophenoxy)phenyl]-4-methyl-naphthalene-1-sulfonamide Formula: C23H17Cl2NO3S MolecularWeight: 458.35698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)S(=O)(=O)NC3=CC=C(C=C3)OC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)S(=O)(=O)NC3=CC=C(C=C3)OC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H17Cl2NO3S/c1-15-6-13-23(20-5-3-2-4-19(15)20)30(27,28)26-17-8-10-18(11-9-17)29-22-12-7-16(24)14-21(22)25/h2-14,26H,1H3