3-azanyl-4-chloranyl-N-phenethyl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-chloranyl-N-phenethyl-benzenesulfonamide Openeye Name: 3-amino-4-chloro-N-phenethyl-benzenesulfonamide CAS Name: 3-amino-4-chloro-N-phenethylbenzenesulfonamide IUPAC Name: 3-amino-4-chloro-N-phenethylbenzenesulfonamide Traditional Name: 3-amino-4-chloro-N-phenethyl-benzenesulfonamide Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC(=C(C=C2)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C14H15ClN2O2S/c15-13-7-6-12(10-14(13)16)20(18,19)17-9-8-11-4-2-1-3-5-11/h1-7,10,17H,8-9,16H2