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

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-4-methyl-benzenesulfonamide Openeye Name: N-(3-amino-4-methyl-phenyl)-4-methyl-benzenesulfonamide CAS Name: N-(3-amino-4-methylphenyl)-4-methylbenzenesulfonamide IUPAC Name: N-(3-amino-4-methylphenyl)-4-methylbenzenesulfonamide Traditional Name: N-(3-amino-4-methyl-phenyl)-4-methyl-benzenesulfonamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2S/c1-10-3-7-13(8-4-10)19(17,18)16-12-6-5-11(2)14(15)9-12/h3-9,16H,15H2,1-2H3