3-azanyl-4-oxidanyl-N-(1-phenylethyl)benzenesulfonamide

Systemtic Name: 3-azanyl-4-oxidanyl-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 3-amino-4-hydroxy-N-(1-phenylethyl)benzenesulfonamide CAS Name: 3-amino-4-hydroxy-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 3-amino-4-hydroxy-N-(1-phenylethyl)benzenesulfonamide Traditional Name: 3-amino-4-hydroxy-N-(1-phenylethyl)benzenesulfonamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3S/c1-10(11-5-3-2-4-6-11)16-20(18,19)12-7-8-14(17)13(15)9-12/h2-10,16-17H,15H2,1H3