3-azanyl-6-chloranyl-2-oxidanyl-N-(2-phenylmethoxyethyl)benzenesulfonamide

Systemtic Name: 3-azanyl-6-chloranyl-2-oxidanyl-N-(2-phenylmethoxyethyl)benzenesulfonamide Openeye Name: 3-amino-N-(2-benzyloxyethyl)-6-chloro-2-hydroxy-benzenesulfonamide CAS Name: 3-amino-6-chloro-2-hydroxy-N-(2-phenylmethoxyethyl)benzenesulfonamide IUPAC Name: 3-amino-6-chloro-2-hydroxy-N-(2-phenylmethoxyethyl)benzenesulfonamide Traditional Name: 3-amino-N-(2-benzoxyethyl)-6-chloro-2-hydroxy-benzenesulfonamide Formula: C15H17ClN2O4S MolecularWeight: 356.82448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCNS(=O)(=O)C2=C(C=CC(=C2O)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)COCCNS(=O)(=O)C2=C(C=CC(=C2O)N)Cl

InChI

InChI=1S/C15H17ClN2O4S/c16-12-6-7-13(17)14(19)15(12)23(20,21)18-8-9-22-10-11-4-2-1-3-5-11/h1-7,18-19H,8-10,17H2