3-nitro-N-[4-[(3-nitrophenyl)sulfonylamino]naphthalen-1-yl]benzenesulfonamide

Systemtic Name: 3-nitro-N-[4-[(3-nitrophenyl)sulfonylamino]naphthalen-1-yl]benzenesulfonamide Openeye Name: 3-nitro-N-[4-[(3-nitrophenyl)sulfonylamino]-1-naphthyl]benzenesulfonamide CAS Name: 3-nitro-N-[4-[(3-nitrophenyl)sulfonylamino]-1-naphthalenyl]benzenesulfonamide IUPAC Name: 3-nitro-N-[4-[(3-nitrophenyl)sulfonylamino]naphthalen-1-yl]benzenesulfonamide Traditional Name: 3-nitro-N-[4-[(3-nitrophenyl)sulfonylamino]-1-naphthyl]benzenesulfonamide Formula: C22H16N4O8S2 MolecularWeight: 528.51444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O8S2/c27-25(28)15-5-3-7-17(13-15)35(31,32)23-21-11-12-22(20-10-2-1-9-19(20)21)24-36(33,34)18-8-4-6-16(14-18)26(29)30/h1-14,23-24H