1-(1,3-benzodioxol-5-yl)-3-[2-[(4-nitrophenyl)sulfonylamino]phenyl]imino-prop-1-en-1-olate

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[2-[(4-nitrophenyl)sulfonylamino]phenyl]imino-prop-1-en-1-olate Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[2-[(4-nitrophenyl)sulfonylamino]phenyl]imino-prop-1-en-1-olate CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[2-[(4-nitrophenyl)sulfonylamino]phenyl]imino-1-propen-1-olate IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[2-[(4-nitrophenyl)sulfonylamino]phenyl]iminoprop-1-en-1-olate Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(nosylamino)phenyl]imino-prop-1-en-1-olate Formula: C22H16N3O7S- MolecularWeight: 466.44334

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=CC=NC3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=CC=NC3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C22H17N3O7S/c26-20(15-5-10-21-22(13-15)32-14-31-21)11-12-23-18-3-1-2-4-19(18)24-33(29,30)17-8-6-16(7-9-17)25(27)28/h1-13,24,26H,14H2/p-1