3-chloranyl-4-(3-phenylpropoxy)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=C(C=C(C=C2)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=C(C=C(C=C2)S(=O)(=O)N)Cl

InChI

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