3-azanyl-4-chloranyl-N-(1-phenylethyl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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