3-azanyl-N-(4-methylphenyl)-4-nitro-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(4-methylphenyl)-4-nitro-benzenesulfonamide Openeye Name: 3-amino-4-nitro-N-(p-tolyl)benzenesulfonamide CAS Name: 3-amino-N-(4-methylphenyl)-4-nitrobenzenesulfonamide IUPAC Name: 3-amino-N-(4-methylphenyl)-4-nitrobenzenesulfonamide Traditional Name: 3-amino-4-nitro-N-(p-tolyl)benzenesulfonamide Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O4S/c1-9-2-4-10(5-3-9)15-21(19,20)11-6-7-13(16(17)18)12(14)8-11/h2-8,15H,14H2,1H3