4-[(4-bromophenyl)sulfonylamino]-N-[(5-nitrofuran-2-yl)methylideneamino]benzamide

Systemtic Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(5-nitrofuran-2-yl)methylideneamino]benzamide Openeye Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(5-nitro-2-furyl)methyleneamino]benzamide CAS Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(5-nitro-2-furanyl)methylideneamino]benzamide IUPAC Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(5-nitrofuran-2-yl)methylideneamino]benzamide Traditional Name: 4-(brosylamino)-N-[(5-nitro-2-furyl)methyleneamino]benzamide Formula: C18H13BrN4O6S MolecularWeight: 493.28802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN=CC2=CC=C(O2)[N+](=O)[O-])NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NN=CC2=CC=C(O2)[N+](=O)[O-])NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H13BrN4O6S/c19-13-3-8-16(9-4-13)30(27,28)22-14-5-1-12(2-6-14)18(24)21-20-11-15-7-10-17(29-15)23(25)26/h1-11,22H,(H,21,24)