3-azanyl-N-(3-ethylphenyl)-4-oxidanyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)N

Isomeric SMILES

CCC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)N

InChI

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