N-(3-cyanophenyl)-4-(1-hydroxyethyl)benzenesulfonamide

Systemtic Name: N-(3-cyanophenyl)-4-(1-hydroxyethyl)benzenesulfonamide Openeye Name: N-(3-cyanophenyl)-4-(1-hydroxyethyl)benzenesulfonamide CAS Name: N-(3-cyanophenyl)-4-(1-hydroxyethyl)benzenesulfonamide IUPAC Name: N-(3-cyanophenyl)-4-(1-hydroxyethyl)benzenesulfonamide Traditional Name: N-(3-cyanophenyl)-4-(1-hydroxyethyl)benzenesulfonamide Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C#N)O

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C#N)O

InChI

InChI=1S/C15H14N2O3S/c1-11(18)13-5-7-15(8-6-13)21(19,20)17-14-4-2-3-12(9-14)10-16/h2-9,11,17-18H,1H3