N-methyl-N-[4-(methylcarbamoylamino)phenyl]sulfonyl-3-nitro-benzamide

Systemtic Name: N-methyl-N-[4-(methylcarbamoylamino)phenyl]sulfonyl-3-nitro-benzamide Openeye Name: N-methyl-N-[4-(methylcarbamoylamino)phenyl]sulfonyl-3-nitro-benzamide CAS Name: N-methyl-N-[4-(methylcarbamoylamino)phenyl]sulfonyl-3-nitrobenzamide IUPAC Name: N-methyl-N-[4-(methylcarbamoylamino)phenyl]sulfonyl-3-nitrobenzamide Traditional Name: N-methyl-N-[4-(methylcarbamoylamino)phenyl]sulfonyl-3-nitro-benzamide Formula: C16H16N4O6S MolecularWeight: 392.38644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O6S/c1-17-16(22)18-12-6-8-14(9-7-12)27(25,26)19(2)15(21)11-4-3-5-13(10-11)20(23)24/h3-10H,1-2H3,(H2,17,18,22)