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

Systemtic Name: 3-azanyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-amino-N-(p-tolyl)benzenesulfonamide CAS Name: 3-amino-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-amino-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-amino-N-(p-tolyl)benzenesulfonamide Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)N

InChI

InChI=1S/C13H14N2O2S/c1-10-5-7-12(8-6-10)15-18(16,17)13-4-2-3-11(14)9-13/h2-9,15H,14H2,1H3