4-azanyl-N-(3-bromanyl-4-propoxy-phenyl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(3-bromanyl-4-propoxy-phenyl)benzenesulfonamide Openeye Name: 4-amino-N-(3-bromo-4-propoxy-phenyl)benzenesulfonamide CAS Name: 4-amino-N-(3-bromo-4-propoxyphenyl)benzenesulfonamide IUPAC Name: 4-amino-N-(3-bromo-4-propoxyphenyl)benzenesulfonamide Traditional Name: 4-amino-N-(3-bromo-4-propoxy-phenyl)benzenesulfonamide Formula: C15H17BrN2O3S MolecularWeight: 385.27608

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N)Br

InChI

InChI=1S/C15H17BrN2O3S/c1-2-9-21-15-8-5-12(10-14(15)16)18-22(19,20)13-6-3-11(17)4-7-13/h3-8,10,18H,2,9,17H2,1H3