4-chloranyl-3-(1-phenylethylamino)benzenesulfonamide

Systemtic Name: 4-chloranyl-3-(1-phenylethylamino)benzenesulfonamide Openeye Name: 4-chloro-3-(1-phenylethylamino)benzenesulfonamide CAS Name: 4-chloro-3-(1-phenylethylamino)benzenesulfonamide IUPAC Name: 4-chloro-3-(1-phenylethylamino)benzenesulfonamide Traditional Name: 4-chloro-3-(1-phenylethylamino)benzenesulfonamide Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O2S/c1-10(11-5-3-2-4-6-11)17-14-9-12(20(16,18)19)7-8-13(14)15/h2-10,17H,1H3,(H2,16,18,19)