3-azanyl-4-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-methyl-N-phenyl-benzenesulfonamide Openeye Name: 3-amino-4-methyl-N-phenyl-benzenesulfonamide CAS Name: 3-amino-4-methyl-N-phenylbenzenesulfonamide IUPAC Name: 3-amino-4-methyl-N-phenylbenzenesulfonamide Traditional Name: 3-amino-4-methyl-N-phenyl-benzenesulfonamide Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)N

InChI

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