3-azanyl-N,4-dimethyl-N-phenyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N,4-dimethyl-N-phenyl-benzenesulfonamide Openeye Name: 3-amino-N,4-dimethyl-N-phenyl-benzenesulfonamide CAS Name: 3-amino-N,4-dimethyl-N-phenylbenzenesulfonamide IUPAC Name: 3-amino-N,4-dimethyl-N-phenylbenzenesulfonamide Traditional Name: 3-amino-N,4-dimethyl-N-phenyl-benzenesulfonamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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