4-[2-(aminomethyl)-3-chloranyl-phenoxy]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[2-(aminomethyl)-3-chloranyl-phenoxy]-N-phenyl-benzenesulfonamide Openeye Name: 4-[2-(aminomethyl)-3-chloro-phenoxy]-N-phenyl-benzenesulfonamide CAS Name: 4-[2-(aminomethyl)-3-chlorophenoxy]-N-phenylbenzenesulfonamide IUPAC Name: 4-[2-(aminomethyl)-3-chlorophenoxy]-N-phenylbenzenesulfonamide Traditional Name: 4-[2-(aminomethyl)-3-chloro-phenoxy]-N-phenyl-benzenesulfonamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)CN

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)CN

InChI

InChI=1S/C19H17ClN2O3S/c20-18-7-4-8-19(17(18)13-21)25-15-9-11-16(12-10-15)26(23,24)22-14-5-2-1-3-6-14/h1-12,22H,13,21H2