N-[3-bromanyl-4-[(4-chlorophenyl)sulfonylamino]naphthalen-1-yl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[3-bromanyl-4-[(4-chlorophenyl)sulfonylamino]naphthalen-1-yl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[3-bromo-4-[(4-chlorophenyl)sulfonylamino]-1-naphthyl]-4-chloro-benzenesulfonamide CAS Name: N-[3-bromo-4-[(4-chlorophenyl)sulfonylamino]-1-naphthalenyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[3-bromo-4-[(4-chlorophenyl)sulfonylamino]naphthalen-1-yl]-4-chlorobenzenesulfonamide Traditional Name: N-[3-bromo-4-[(4-chlorophenyl)sulfonylamino]-1-naphthyl]-4-chloro-benzenesulfonamide Formula: C22H15BrCl2N2O4S2 MolecularWeight: 586.3055

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=C2NS(=O)(=O)C3=CC=C(C=C3)Cl)Br)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=C2NS(=O)(=O)C3=CC=C(C=C3)Cl)Br)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15BrCl2N2O4S2/c23-20-13-21(26-32(28,29)16-9-5-14(24)6-10-16)18-3-1-2-4-19(18)22(20)27-33(30,31)17-11-7-15(25)8-12-17/h1-13,26-27H