4-bromanyl-N-[2-[(4-bromanylnaphthalen-1-yl)sulfonylamino]ethyl]naphthalene-1-sulfonamide

Systemtic Name: 4-bromanyl-N-[2-[(4-bromanylnaphthalen-1-yl)sulfonylamino]ethyl]naphthalene-1-sulfonamide Openeye Name: 4-bromo-N-[2-[(4-bromo-1-naphthyl)sulfonylamino]ethyl]naphthalene-1-sulfonamide CAS Name: 4-bromo-N-[2-[(4-bromo-1-naphthalenyl)sulfonylamino]ethyl]-1-naphthalenesulfonamide IUPAC Name: 4-bromo-N-[2-[(4-bromonaphthalen-1-yl)sulfonylamino]ethyl]naphthalene-1-sulfonamide Traditional Name: 4-bromo-N-[2-[(4-bromo-1-naphthyl)sulfonylamino]ethyl]naphthalene-1-sulfonamide Formula: C22H18Br2N2O4S2 MolecularWeight: 598.32732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Br)S(=O)(=O)NCCNS(=O)(=O)C3=CC=C(C4=CC=CC=C43)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Br)S(=O)(=O)NCCNS(=O)(=O)C3=CC=C(C4=CC=CC=C43)Br

InChI

InChI=1S/C22H18Br2N2O4S2/c23-19-9-11-21(17-7-3-1-5-15(17)19)31(27,28)25-13-14-26-32(29,30)22-12-10-20(24)16-6-2-4-8-18(16)22/h1-12,25-26H,13-14H2