N-[4-(2-azanyl-1-phenyl-ethyl)-3-chloranyl-phenyl]benzenesulfonamide

Systemtic Name: N-[4-(2-azanyl-1-phenyl-ethyl)-3-chloranyl-phenyl]benzenesulfonamide Openeye Name: N-[4-(2-amino-1-phenyl-ethyl)-3-chloro-phenyl]benzenesulfonamide CAS Name: N-[4-(2-amino-1-phenylethyl)-3-chlorophenyl]benzenesulfonamide IUPAC Name: N-[4-(2-amino-1-phenylethyl)-3-chlorophenyl]benzenesulfonamide Traditional Name: N-[4-(2-amino-1-phenyl-ethyl)-3-chloro-phenyl]benzenesulfonamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O2S/c21-20-13-16(23-26(24,25)17-9-5-2-6-10-17)11-12-18(20)19(14-22)15-7-3-1-4-8-15/h1-13,19,23H,14,22H2