4-(2-chloranylphenoxy)-N-(2-cyanophenyl)benzenesulfonamide

Systemtic Name: 4-(2-chloranylphenoxy)-N-(2-cyanophenyl)benzenesulfonamide Openeye Name: 4-(2-chlorophenoxy)-N-(2-cyanophenyl)benzenesulfonamide CAS Name: 4-(2-chlorophenoxy)-N-(2-cyanophenyl)benzenesulfonamide IUPAC Name: 4-(2-chlorophenoxy)-N-(2-cyanophenyl)benzenesulfonamide Traditional Name: 4-(2-chlorophenoxy)-N-(2-cyanophenyl)benzenesulfonamide Formula: C19H13ClN2O3S MolecularWeight: 384.83612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C19H13ClN2O3S/c20-17-6-2-4-8-19(17)25-15-9-11-16(12-10-15)26(23,24)22-18-7-3-1-5-14(18)13-21/h1-12,22H