4-[(4-bromophenyl)sulfonylamino]-N-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide

Systemtic Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide Openeye Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]benzamide CAS Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide IUPAC Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide Traditional Name: 4-(brosylamino)-N-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]benzamide Formula: C21H15BrN4O7S MolecularWeight: 547.3354

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C21H15BrN4O7S/c22-15-3-7-17(8-4-15)34(30,31)25-16-5-1-13(2-6-16)21(27)24-23-11-14-9-19-20(33-12-32-19)10-18(14)26(28)29/h1-11,25H,12H2,(H,24,27)