3-azanyl-N-[2-(1-hydroxyethyl)phenyl]benzenesulfonamide

Systemtic Name: 3-azanyl-N-[2-(1-hydroxyethyl)phenyl]benzenesulfonamide Openeye Name: 3-amino-N-[2-(1-hydroxyethyl)phenyl]benzenesulfonamide CAS Name: 3-amino-N-[2-(1-hydroxyethyl)phenyl]benzenesulfonamide IUPAC Name: 3-amino-N-[2-(1-hydroxyethyl)phenyl]benzenesulfonamide Traditional Name: 3-amino-N-[2-(1-hydroxyethyl)phenyl]benzenesulfonamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)N)O

Isomeric SMILES

CC(C1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)N)O

InChI

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