4-azanyl-N-[3-(methylsulfonylamino)phenyl]-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-[3-(methylsulfonylamino)phenyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[3-(methanesulfonamido)phenyl]-3-nitro-benzamide CAS Name: 4-amino-N-[3-(methanesulfonamido)phenyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[3-(methanesulfonamido)phenyl]-3-nitrobenzamide Traditional Name: 4-amino-N-[3-(methanesulfonamido)phenyl]-3-nitro-benzamide Formula: C14H14N4O5S MolecularWeight: 350.34976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O5S/c1-24(22,23)17-11-4-2-3-10(8-11)16-14(19)9-5-6-12(15)13(7-9)18(20)21/h2-8,17H,15H2,1H3,(H,16,19)