(4-acetamidophenyl)sulfonyl-(2-methyl-3-nitro-phenyl)azanide

Systemtic Name: (4-acetamidophenyl)sulfonyl-(2-methyl-3-nitro-phenyl)azanide Openeye Name: (4-acetamidophenyl)sulfonyl-(2-methyl-3-nitro-phenyl)azanide CAS Name: (4-acetamidophenyl)sulfonyl-(2-methyl-3-nitrophenyl)azanide IUPAC Name: (4-acetamidophenyl)sulfonyl-(2-methyl-3-nitrophenyl)azanide Traditional Name: (4-acetamidophenyl)sulfonyl-(2-methyl-3-nitro-phenyl)azanide Formula: C15H14N3O5S- MolecularWeight: 348.35376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C15H14N3O5S/c1-10-14(4-3-5-15(10)18(20)21)17-24(22,23)13-8-6-12(7-9-13)16-11(2)19/h3-9H,1-2H3,(H,16,19)/q-1