4-azanyl-N-(2-methylphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-azanyl-N-(2-methylphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-amino-3-nitro-N-(o-tolyl)benzenesulfonamide CAS Name: 4-amino-N-(2-methylphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-amino-N-(2-methylphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-amino-3-nitro-N-(o-tolyl)benzenesulfonamide Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

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