4-acetamido-3-nitro-N-(phenylsulfonyl)benzamide

Systemtic Name: 4-acetamido-3-nitro-N-(phenylsulfonyl)benzamide Openeye Name: 4-acetamido-N-(benzenesulfonyl)-3-nitro-benzamide CAS Name: 4-acetamido-N-(benzenesulfonyl)-3-nitrobenzamide IUPAC Name: 4-acetamido-N-(benzenesulfonyl)-3-nitrobenzamide Traditional Name: 4-acetamido-N-besyl-3-nitro-benzamide Formula: C15H13N3O6S MolecularWeight: 363.34522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O6S/c1-10(19)16-13-8-7-11(9-14(13)18(21)22)15(20)17-25(23,24)12-5-3-2-4-6-12/h2-9H,1H3,(H,16,19)(H,17,20)