3-azanyl-N-methyl-4-phenoxy-benzenesulfonamide

Systemtic Name: 3-azanyl-N-methyl-4-phenoxy-benzenesulfonamide Openeye Name: 3-amino-N-methyl-4-phenoxy-benzenesulfonamide CAS Name: 3-amino-N-methyl-4-phenoxybenzenesulfonamide IUPAC Name: 3-amino-N-methyl-4-phenoxybenzenesulfonamide Traditional Name: 3-amino-N-methyl-4-phenoxy-benzenesulfonamide Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC=C2)N

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC=C2)N

InChI

InChI=1S/C13H14N2O3S/c1-15-19(16,17)11-7-8-13(12(14)9-11)18-10-5-3-2-4-6-10/h2-9,15H,14H2,1H3