N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-[(3-nitrophenyl)sulfonylamino]benzenecarboximidate

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-[(3-nitrophenyl)sulfonylamino]benzenecarboximidate Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-4-[(3-nitrophenyl)sulfonylamino]benzenecarboximidate CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-[(3-nitrophenyl)sulfonylamino]benzenecarboximidate IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-[(3-nitrophenyl)sulfonylamino]benzenecarboximidate Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-4-[(3-nitrophenyl)sulfonylamino]benzenecarboximidate Formula: C23H21N4O7S- MolecularWeight: 497.50044

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)N=C(C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)N=C(C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C23H22N4O7S/c1-26(2)22(28)15-34-20-12-10-17(11-13-20)24-23(29)16-6-8-18(9-7-16)25-35(32,33)21-5-3-4-19(14-21)27(30)31/h3-14,25H,15H2,1-2H3,(H,24,29)/p-1