3-azanyl-4-oxidanyl-N-phenethyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC(=C(C=C2)O)N

Isomeric SMILES

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC(=C(C=C2)O)N

InChI

InChI=1S/C14H16N2O3S/c15-13-10-12(6-7-14(13)17)20(18,19)16-9-8-11-4-2-1-3-5-11/h1-7,10,16-17H,8-9,15H2