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

Systemtic Name: 4-methyl-3-nitro-N-[3-(sulfamoylamino)phenyl]benzamide Openeye Name: 4-methyl-3-nitro-N-[3-(sulfamoylamino)phenyl]benzamide CAS Name: 4-methyl-3-nitro-N-[3-(sulfamoylamino)phenyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[3-(sulfamoylamino)phenyl]benzamide Traditional Name: 4-methyl-3-nitro-N-[3-(sulfamoylamino)phenyl]benzamide Formula: C14H14N4O5S MolecularWeight: 350.34976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)N)[N+](=O)[O-]

InChI

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