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

Systemtic Name: 4-bromanyl-N-[4-[(4-bromanylnaphthalen-1-yl)sulfonylamino]phenyl]naphthalene-1-sulfonamide Openeye Name: 4-bromo-N-[4-[(4-bromo-1-naphthyl)sulfonylamino]phenyl]naphthalene-1-sulfonamide CAS Name: 4-bromo-N-[4-[(4-bromo-1-naphthalenyl)sulfonylamino]phenyl]-1-naphthalenesulfonamide IUPAC Name: 4-bromo-N-[4-[(4-bromonaphthalen-1-yl)sulfonylamino]phenyl]naphthalene-1-sulfonamide Traditional Name: 4-bromo-N-[4-[(4-bromo-1-naphthyl)sulfonylamino]phenyl]naphthalene-1-sulfonamide Formula: C26H18Br2N2O4S2 MolecularWeight: 646.37012

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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)NS(=O)(=O)C4=CC=C(C5=CC=CC=C54)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Br)S(=O)(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C5=CC=CC=C54)Br

InChI

InChI=1S/C26H18Br2N2O4S2/c27-23-13-15-25(21-7-3-1-5-19(21)23)35(31,32)29-17-9-11-18(12-10-17)30-36(33,34)26-16-14-24(28)20-6-2-4-8-22(20)26/h1-16,29-30H