2-[4-(2-azanylethyl)-3-oxidanyl-phenyl]benzenesulfonamide

Systemtic Name: 2-[4-(2-azanylethyl)-3-oxidanyl-phenyl]benzenesulfonamide Openeye Name: 2-[4-(2-aminoethyl)-3-hydroxy-phenyl]benzenesulfonamide CAS Name: 2-[4-(2-aminoethyl)-3-hydroxyphenyl]benzenesulfonamide IUPAC Name: 2-[4-(2-aminoethyl)-3-hydroxyphenyl]benzenesulfonamide Traditional Name: 2-[4-(2-aminoethyl)-3-hydroxy-phenyl]benzenesulfonamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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