N-(4-azanyl-3-phenoxy-butyl)-4-chloranyl-benzenesulfonamide

Systemtic Name: N-(4-azanyl-3-phenoxy-butyl)-4-chloranyl-benzenesulfonamide Openeye Name: N-(4-amino-3-phenoxy-butyl)-4-chloro-benzenesulfonamide CAS Name: N-(4-amino-3-phenoxybutyl)-4-chlorobenzenesulfonamide IUPAC Name: N-(4-amino-3-phenoxybutyl)-4-chlorobenzenesulfonamide Traditional Name: N-(4-amino-3-phenoxy-butyl)-4-chloro-benzenesulfonamide Formula: C16H19ClN2O3S MolecularWeight: 354.85166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(CCNS(=O)(=O)C2=CC=C(C=C2)Cl)CN

Isomeric SMILES

C1=CC=C(C=C1)OC(CCNS(=O)(=O)C2=CC=C(C=C2)Cl)CN

InChI

InChI=1S/C16H19ClN2O3S/c17-13-6-8-16(9-7-13)23(20,21)19-11-10-15(12-18)22-14-4-2-1-3-5-14/h1-9,15,19H,10-12,18H2