4-methoxy-N-[4-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-1,4-dihydronaphthalen-1-yl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[4-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-1,4-dihydronaphthalen-1-yl]-3-nitro-benzenesulfonamide Openeye Name: 4-methoxy-N-[4-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-1,4-dihydronaphthalen-1-yl]-3-nitro-benzenesulfonamide CAS Name: 4-methoxy-N-[4-[(4-methoxy-3-nitrophenyl)sulfonylamino]-1,4-dihydronaphthalen-1-yl]-3-nitrobenzenesulfonamide IUPAC Name: 4-methoxy-N-[4-[(4-methoxy-3-nitrophenyl)sulfonylamino]-1,4-dihydronaphthalen-1-yl]-3-nitrobenzenesulfonamide Traditional Name: 4-methoxy-N-[4-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-1,4-dihydronaphthalen-1-yl]-3-nitro-benzenesulfonamide Formula: C24H22N4O10S2 MolecularWeight: 590.58228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2C=CC(C3=CC=CC=C23)NS(=O)(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2C=CC(C3=CC=CC=C23)NS(=O)(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O10S2/c1-37-23-11-7-15(13-21(23)27(29)30)39(33,34)25-19-9-10-20(18-6-4-3-5-17(18)19)26-40(35,36)16-8-12-24(38-2)22(14-16)28(31)32/h3-14,19-20,25-26H,1-2H3