N-[4-(methylcarbamoylamino)phenyl]sulfonyl-3,4-dinitro-benzamide

Systemtic Name: N-[4-(methylcarbamoylamino)phenyl]sulfonyl-3,4-dinitro-benzamide Openeye Name: N-[4-(methylcarbamoylamino)phenyl]sulfonyl-3,4-dinitro-benzamide CAS Name: N-[4-(methylcarbamoylamino)phenyl]sulfonyl-3,4-dinitrobenzamide IUPAC Name: N-[4-(methylcarbamoylamino)phenyl]sulfonyl-3,4-dinitrobenzamide Traditional Name: N-[4-(methylcarbamoylamino)phenyl]sulfonyl-3,4-dinitro-benzamide Formula: C15H13N5O8S MolecularWeight: 423.35742

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CNC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O8S/c1-16-15(22)17-10-3-5-11(6-4-10)29(27,28)18-14(21)9-2-7-12(19(23)24)13(8-9)20(25)26/h2-8H,1H3,(H,18,21)(H2,16,17,22)