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

Systemtic Name: 3-azanyl-N,N-dimethyl-4-phenoxy-benzenesulfonamide Openeye Name: 3-amino-N,N-dimethyl-4-phenoxy-benzenesulfonamide CAS Name: 3-amino-N,N-dimethyl-4-phenoxybenzenesulfonamide IUPAC Name: 3-amino-N,N-dimethyl-4-phenoxybenzenesulfonamide Traditional Name: 3-amino-N,N-dimethyl-4-phenoxy-benzenesulfonamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC=C2)N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC=C2)N

InChI

InChI=1S/C14H16N2O3S/c1-16(2)20(17,18)12-8-9-14(13(15)10-12)19-11-6-4-3-5-7-11/h3-10H,15H2,1-2H3