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

Systemtic Name: 3-azanyl-N-methyl-4-oxidanyl-N-phenyl-benzenesulfonamide Openeye Name: 3-amino-4-hydroxy-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 3-amino-4-hydroxy-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 3-amino-4-hydroxy-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 3-amino-4-hydroxy-N-methyl-N-phenyl-benzenesulfonamide Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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