(4-acetamidophenyl)sulfonyl-(3-nitrophenyl)azanide

Systemtic Name: (4-acetamidophenyl)sulfonyl-(3-nitrophenyl)azanide Openeye Name: (4-acetamidophenyl)sulfonyl-(3-nitrophenyl)azanide CAS Name: (4-acetamidophenyl)sulfonyl-(3-nitrophenyl)azanide IUPAC Name: (4-acetamidophenyl)sulfonyl-(3-nitrophenyl)azanide Traditional Name: (4-acetamidophenyl)sulfonyl-(3-nitrophenyl)azanide Formula: C14H12N3O5S- MolecularWeight: 334.32718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N3O5S/c1-10(18)15-11-5-7-14(8-6-11)23(21,22)16-12-3-2-4-13(9-12)17(19)20/h2-9H,1H3,(H,15,18)/q-1