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

Systemtic Name: 3-azanyl-N-ethyl-4-oxidanyl-N-phenyl-benzenesulfonamide Openeye Name: 3-amino-N-ethyl-4-hydroxy-N-phenyl-benzenesulfonamide CAS Name: 3-amino-N-ethyl-4-hydroxy-N-phenylbenzenesulfonamide IUPAC Name: 3-amino-N-ethyl-4-hydroxy-N-phenylbenzenesulfonamide Traditional Name: 3-amino-N-ethyl-4-hydroxy-N-phenyl-benzenesulfonamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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