4-(3-chloranyl-1-phenyl-propoxy)benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-1-phenyl-propoxy)benzenesulfonamide Openeye Name: 4-(3-chloro-1-phenyl-propoxy)benzenesulfonamide CAS Name: 4-(3-chloro-1-phenylpropoxy)benzenesulfonamide IUPAC Name: 4-(3-chloro-1-phenylpropoxy)benzenesulfonamide Traditional Name: 4-(3-chloro-1-phenyl-propoxy)benzenesulfonamide Formula: C15H16ClNO3S MolecularWeight: 325.81044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCCl)OC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(CCCl)OC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C15H16ClNO3S/c16-11-10-15(12-4-2-1-3-5-12)20-13-6-8-14(9-7-13)21(17,18)19/h1-9,15H,10-11H2,(H2,17,18,19)