4-azanyl-N-[3-(2-methylpropoxy)quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[3-(2-methylpropoxy)quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-amino-N-(3-isobutoxyquinoxalin-2-yl)benzenesulfonamide CAS Name: 4-amino-N-[3-(2-methylpropoxy)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-amino-N-[3-(2-methylpropoxy)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-amino-N-(3-isobutoxyquinoxalin-2-yl)benzenesulfonamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC(C)COC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C18H20N4O3S/c1-12(2)11-25-18-17(20-15-5-3-4-6-16(15)21-18)22-26(23,24)14-9-7-13(19)8-10-14/h3-10,12H,11,19H2,1-2H3,(H,20,22)