N-(1,3-benzodioxol-5-yl)-2-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4-hydroxy-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4-hydroxy-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]benzamide Formula: C20H15N3O8S MolecularWeight: 457.4134

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC(=C(C=C4)O)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC(=C(C=C4)O)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O8S/c24-17-7-6-13(10-16(17)23(26)27)32(28,29)22-15-4-2-1-3-14(15)20(25)21-12-5-8-18-19(9-12)31-11-30-18/h1-10,22,24H,11H2,(H,21,25)