4-azanyl-2-ethanoyl-3-(4-nitrophenyl)benzenesulfonamide

Systemtic Name: 4-azanyl-2-ethanoyl-3-(4-nitrophenyl)benzenesulfonamide Openeye Name: 2-acetyl-4-amino-3-(4-nitrophenyl)benzenesulfonamide CAS Name: 2-acetyl-4-amino-3-(4-nitrophenyl)benzenesulfonamide IUPAC Name: 2-acetyl-4-amino-3-(4-nitrophenyl)benzenesulfonamide Traditional Name: 2-acetyl-4-amino-3-(4-nitrophenyl)benzenesulfonamide Formula: C14H13N3O5S MolecularWeight: 335.33512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1C2=CC=C(C=C2)[N+](=O)[O-])N)S(=O)(=O)N

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1C2=CC=C(C=C2)[N+](=O)[O-])N)S(=O)(=O)N

InChI

InChI=1S/C14H13N3O5S/c1-8(18)13-12(23(16,21)22)7-6-11(15)14(13)9-2-4-10(5-3-9)17(19)20/h2-7H,15H2,1H3,(H2,16,21,22)