N-[2,4-bis(oxidanylidene)imidazolidin-1-yl]-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide

Systemtic Name: N-[2,4-bis(oxidanylidene)imidazolidin-1-yl]-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Openeye Name: N-(2,4-dioxoimidazolidin-1-yl)-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide CAS Name: N-(2,4-dioxo-1-imidazolidinyl)-4-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide IUPAC Name: N-(2,4-dioxoimidazolidin-1-yl)-4-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide Traditional Name: N-(2,4-diketoimidazolidin-1-yl)-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Formula: C17H15N5O8S MolecularWeight: 449.3947

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)NN3CC(=O)NC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)NN3CC(=O)NC3=O

InChI

InChI=1S/C17H15N5O8S/c1-30-14-7-4-11(22(26)27)8-13(14)20-31(28,29)12-5-2-10(3-6-12)16(24)19-21-9-15(23)18-17(21)25/h2-8,20H,9H2,1H3,(H,19,24)(H,18,23,25)