4-methoxy-3-nitro-N-[3-(sulfamoylamino)phenyl]benzamide

Systemtic Name: 4-methoxy-3-nitro-N-[3-(sulfamoylamino)phenyl]benzamide Openeye Name: 4-methoxy-3-nitro-N-[3-(sulfamoylamino)phenyl]benzamide CAS Name: 4-methoxy-3-nitro-N-[3-(sulfamoylamino)phenyl]benzamide IUPAC Name: 4-methoxy-3-nitro-N-[3-(sulfamoylamino)phenyl]benzamide Traditional Name: 4-methoxy-3-nitro-N-[3-(sulfamoylamino)phenyl]benzamide Formula: C14H14N4O6S MolecularWeight: 366.34916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O6S/c1-24-13-6-5-9(7-12(13)18(20)21)14(19)16-10-3-2-4-11(8-10)17-25(15,22)23/h2-8,17H,1H3,(H,16,19)(H2,15,22,23)